≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Description：
Methyl 1-cyclopentene-1-carboxylate, a cyclic alkene, is a cyclopentene derivative. It participates in the synthesis of azulene derivatives by initially forming the corresponding cyclopropanol followed by oxy-Cope rearrangement.
| Pubchem Sid | 504759217 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759217 |
| Canonical Smiles | COC(=O)C1=CCCC1 |
| IUPAC Name | methyl cyclopentene-1-carboxylate |
| InChIKey | VTYCAXIAUKEGBQ-UHFFFAOYSA-N |
| INCHI | 1S/C7H10O2/c1-9-7(8)6-4-2-3-5-6/h4H,2-3,5H2,1H3 |
| Isomeric SMILES | COC(=O)C1=CCCC1 |
| WGK Germany | 3 |
| Molecular Weight | 126.15 |
| Beilstein | 2040162 |
| Reaxy-Rn | 2040162 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040162&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters |
| Direct Parent | Enoate esters |
| Alternative Parents | Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Enoate ester - Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2219653 | Certificate of Analysis | Jun 15, 2026 | M135404 |
| K2219654 | Certificate of Analysis | Jun 15, 2026 | M135404 |
| K2219656 | Certificate of Analysis | Jun 15, 2026 | M135404 |
| K2219657 | Certificate of Analysis | Jun 15, 2026 | M135404 |
| K2507080 | Certificate of Analysis | Nov 19, 2025 | M135404 |
| K2506157 | Certificate of Analysis | Nov 10, 2025 | M135404 |
| L2418079 | Certificate of Analysis | Dec 28, 2024 | M135404 |
| K2113031 | Certificate of Analysis | Aug 04, 2023 | M135404 |
| K2113032 | Certificate of Analysis | Aug 04, 2023 | M135404 |
| K2113033 | Certificate of Analysis | Aug 04, 2023 | M135404 |
| K2113034 | Certificate of Analysis | Aug 04, 2023 | M135404 |
| L2418080 | Certificate of Analysis | Aug 04, 2023 | M135404 |
| Refractive Index | n20/D 1.4660 |
|---|---|
| Flash Point(°F) | 143.6 °F |
| Flash Point(°C) | 62 °C |
| Boil Point(°C) | 76-78 °C |
| Molecular Weight | 126.150 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 126.068 Da |
| Monoisotopic Mass | 126.068 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
