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Vinylogous esters

Description:

Organic compounds containing an ester group, which is indirectly attached to a carbonyl via an intervening vinyl (>C=C<) moiety.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Vinylogous esters

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  1. 3，4-Dihydro-2H-pyran-5-carbaldehyde
    3，4-Dihydro-2H-pyran-5-carbaldehyde
    CAS: 25090-33-9 PubChem CID: 2736151 Formula: C6H8O2 Molecular Weight: 112.13
    ≥97%
    In Stock Item #: D699992
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    Technical Identifiers
    IUPAC Name
    3,4-dihydro-2H-pyran-5-carbaldehyde
    SMILES
    C1CC(=COC1)C=O
    InChIKey
    WWZVSCJTMPYTLY-UHFFFAOYSA-N
    InChI
    1S/C6H8O2/c7-4-6-2-1-3-8-5-6/h4-5H,1-3H2
  2. (Z)-Ethyl 2-cyano-3-ethoxyacrylate
    (Z)-Ethyl 2-cyano-3-ethoxyacrylate
    CAS: 42466-69-3 Formula: C8H11NO3 Molecular Weight: 169.18
    ≥95%
    Out of Stock Item #: E699622
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    Technical Identifiers
    IUPAC Name
    ethyl (Z)-2-cyano-3-ethoxyprop-2-enoate
    SMILES
    CCOC=C(C#N)C(=O)OCC
    InChIKey
    KTMGNAIGXYODKQ-SREVYHEPSA-N
    InChI
    1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6-
  3. methyl 3,4-dihydro-2H-pyran-5-carboxylate
    methyl 3,4-dihydro-2H-pyran-5-carboxylate
    CAS: 86971-83-7 PubChem CID: 10012000 Formula: C7H10O3 Molecular Weight: 142.15
    ≥97%
    Out of Stock Item #: M636086
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    Technical Identifiers
    IUPAC Name
    methyl 3,4-dihydro-2H-pyran-5-carboxylate
    SMILES
    COC(=O)C1=COCCC1
    InChIKey
    SAZSEFKEENKBKK-UHFFFAOYSA-N
    InChI
    1S/C7H10O3/c1-9-7(8)6-3-2-4-10-5-6/h5H,2-4H2,1H3
    Synonyms
    Methyl3,4-Dihydro-2H-pyran-5-carboxylate | PB48754 | SY027899 | DTXSID60434044 | F52671 | 3,4-Dihydro-2H-pyran-5-carb...
  4. (E)-Ethyl 3-ethoxy-2-methylacrylate
    (E)-Ethyl 3-ethoxy-2-methylacrylate
    CAS: 1085699-23-5 Formula: C8H14O3 Molecular Weight: 158.19
    ≥95%
    Out of Stock Item #: E586340
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    Technical Identifiers
    IUPAC Name
    ethyl (E)-3-ethoxy-2-methylprop-2-enoate
    SMILES
    CCOC=C(C)C(=O)OCC
    InChIKey
    WZCHIWJCAAITIC-VOTSOKGWSA-N
    InChI
    1S/C8H14O3/c1-4-10-6-7(3)8(9)11-5-2/h6H,4-5H2,1-3H3/b7-6+
    Synonyms
    W11446 | AKOS006293748 | (E)-Ethyl 3-ethoxy-2-methylacrylate | A916340 | SCHEMBL222772 | EN300-2010559 | ethyl 3-etho...
  5. (E)-Ethyl 2-cyano-3-ethoxyacrylate
    (E)-Ethyl 2-cyano-3-ethoxyacrylate
    CAS: 42466-67-1 Formula: C8H11NO3 Molecular Weight: 169.18
    ≥99%
    In Stock Item #: E589094
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    ethyl (E)-2-cyano-3-ethoxyprop-2-enoate
    SMILES
    CCOC=C(C#N)C(=O)OCC
    InChIKey
    KTMGNAIGXYODKQ-VOTSOKGWSA-N
    InChI
    1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6+
    Synonyms
    AKOS000120675 | Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate | F0001-2258 | LS-13436 | EINECS 202-299-5 | 2-P...
  6. (R)-2-tert-Butyl-6-methyl-1,3-dioxin-4-one
    (R)-2-tert-Butyl-6-methyl-1,3-dioxin-4-one
    CAS: 107289-20-3 PubChem CID: 13617605 Formula: C9H14O3 Molecular Weight: 170.21
    puriss. ? Puriss. (Latin 'purissimum') — very high purity, typically ≥98.5–99%. Use when you need a clearly defined high-purity material above standard grades. ≥99%(HPLC) sum of enantiomers
    Out of Stock Item #: R475693
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    Technical Identifiers
    IUPAC Name
    (2R)-2-tert-butyl-6-methyl-1,3-dioxin-4-one
    SMILES
    CC1=CC(=O)OC(O1)C(C)(C)C
    InChIKey
    HWPXDBBVCANLFT-MRVPVSSYSA-N
    InChI
    1S/C9H14O3/c1-6-5-7(10)12-8(11-6)9(2,3)4/h5,8H,1-4H3/t8-/m1/s1
    Synonyms
    2-tert-Butyl-6-methyl-4H-1,3-dioxin-4-one # | (2R)-2-tert-Butyl-6-methyl-2H,4H-1,3-dioxin-4-one | HWPXDBBVCANLFT-MRVP...
  7. 3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran
    3-Ethoxycarbonyl-5,6-dihydro-2-methyl-4H-pyran
    CAS: 10226-28-5 Formula: C9H14O3 Molecular Weight: 170.21
    ≥95%(GC)
    In Stock Item #: E156324
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    Technical Identifiers
    IUPAC Name
    ethyl 6-methyl-3,4-dihydro-2H-pyran-5-carboxylate
    SMILES
    CCOC(=O)C1=C(OCCC1)C
    InChIKey
    BWVSWJMSYLYIJA-UHFFFAOYSA-N
    InChI
    1S/C9H14O3/c1-3-11-9(10)8-5-4-6-12-7(8)2/h3-6H2,1-2H3
    Synonyms
    F12642 | FT-0671619 | 2H-Pyran-5-carboxylic acid, 3,4-dihydro-6-methyl-, ethyl ester | F2147-5237 | Ethyl 6-methyl-3,...
  8. 3,4-dihydro-2H-pyran-5-carboxylic acid - 97%, used for , CAS No. 40915-37-5, by Aladdin Scientific
    3,4-dihydro-2H-pyran-5-carboxylic acid
    CAS: 40915-37-5 Formula: C6H8O3 Molecular Weight: 128.127
    ≥97%
    Out of Stock Item #: D176427
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3,4-dihydro-2H-pyran-5-carboxylic acid
    SMILES
    C1CC(=COC1)C(=O)O
    InChIKey
    MIBCYYGVLHFYSD-UHFFFAOYSA-N
    InChI
    1S/C6H8O3/c7-6(8)5-2-1-3-9-4-5/h4H,1-3H2,(H,7,8)
    Synonyms
    BBL102939 | 3,4-dihydro-2H-pyran-5-carboxylicacid | SB40452 | BB 0263311 | STL556748 | 2H-Pyran-5-carboxylic acid,3,4...
  9. 2-Cyano-3-ethoxyacrylic Acid Ethyl Ester - ≥98%(GC), CAS No. 94-05-3 by Aladdin Scientific
    2-Cyano-3-ethoxyacrylic Acid Ethyl Ester
    CAS: 94-05-3 EC Number: 202-299-5 Formula: C8H11NO3 Molecular Weight: 169.18
    Solid ≥98%
    In Stock Item #: C141341
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    Technical Identifiers
    IUPAC Name
    ethyl (E)-2-cyano-3-ethoxyprop-2-enoate
    SMILES
    CCOC=C(C#N)C(=O)OCC
    InChIKey
    KTMGNAIGXYODKQ-VOTSOKGWSA-N
    InChI
    1S/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6+
    Synonyms
    AKOS000120675 | Ethyl .alpha.-(ethoxymethylene)-.alpha.-cyanoacetate | F0001-2258 | LS-13436 | EINECS 202-299-5 | 2-P...
  10. 3-Methoxy-2-cyclopenten-1-one
    3-Methoxy-2-cyclopenten-1-one
    CAS: 4683-50-5 Formula: CH3OC5H5(=O) Molecular Weight: 112.13
    ≥97%
    In Stock Item #: M170478
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    Technical Identifiers
    IUPAC Name
    3-methoxycyclopent-2-en-1-one
    SMILES
    COC1=CC(=O)CC1
    InChIKey
    DTWCFCILAJVNPE-UHFFFAOYSA-N
    InChI
    1S/C6H8O2/c1-8-6-3-2-5(7)4-6/h4H,2-3H2,1H3
    Synonyms
    DTWCFCILAJVNPE-UHFFFAOYSA-N | 3-Methoxy-2-cyclopenten-1-one, 99% | 3-methoxycyclopentenone | AS-38016 | 3-methoxy-2-c...
  11. 3-Ethoxy-2-cyclopentenone - 95%, used for , CAS No. 22627-70-9, by Aladdin Scientific
    3-Ethoxy-2-cyclopentenone
    CAS: 22627-70-9 Formula: C2H5OC5H5(=O) Molecular Weight: 126.15
    ≥95%
    In Stock Item #: E344140
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    Technical Identifiers
    IUPAC Name
    3-ethoxycyclopent-2-en-1-one
    SMILES
    CCOC1=CC(=O)CC1
    InChIKey
    SUQNVCCJLBQVEI-UHFFFAOYSA-N
    InChI
    1S/C7H10O2/c1-2-9-7-4-3-6(8)5-7/h5H,2-4H2,1H3
    Synonyms
    3-ethoxy cyclopentenone | 3-ethoxy-2-cyclopenten-1-one | MFCD00042963 | J-014788 | SUQNVCCJLBQVEI-UHFFFAOYSA-N | 3-et...
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