(R)-2,2,3,3-Tetrahydro-1,1-spirobi[1H-indene]-7,7-diol - ≥99% , CAS No.223259-62-9

CAS: 223259-62-9 Cat. No.: R300597 Molecular Weight: 252.3 PubChem CID: 11379759

GRADE & PURITY ≥99%

Synonyms

(|R|)-7,7'-Dihydroxy-1,1'-spirobiindane|(|R|)-SPINOL

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

( | R | )-7, 7'-Dihydroxy-1, 1'-spirobiindane | ( | R | )-SPINOL

Specifications & Purity

≥99%

Storage

Room temperature

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488197454
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488197454
• Canonical Smiles: C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O
• IUPAC Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
• InChIKey: YBRDFCQKQVTQKX-UHFFFAOYSA-N
• INCHI: 1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2
• Isomeric SMILES: C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O
• PubChem CID: 11379759
• Molecular Weight: 252.3

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Indanes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Indanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Indanes
• Alternative Parents: 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Indane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Specific Rotation[α]: 28° (C=1,CHCl3)
• Melt Point(°C): 158-159°C
• Molecular Weight: 252.310 g/mol
• XLogP3: 4.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 252.115 Da
• Monoisotopic Mass: 252.115 Da
• Topological Polar Surface Area: 40.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 319.000
• 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