(1R,2S)-2-(2-Hydroxyethyl)cyclopent-3-en-1-ol

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Basic information

CAS: 54483-54-4
Standard SMILES: OCC[C@H]1C=CC[C@H]1O
InChIKey: UPMJCBJKDZVWNI-RNFRBKRXSA-N
Molecular formula: C7H12O2
Average molar mass: 128.17 g/mol
Monoisotopic mass: 128.08372962

Names & identifiers

Preferred name: (1R,2S)-2-(2-Hydroxyethyl)cyclopent-3-en-1-ol
IUPAC: (1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-ol

Names & synonyms

54483-54-4(1R,2S)-2-(2-Hydroxyethyl)cyclopent-3-en-1-olSCHEMBL11277140DTXSID50574423UPMJCBJKDZVWNI-RNFRBKRXSA-N(-)-cis-2-(2'-Hydroxyethyl)-cyclopent-3-enol(-)-cis-2-(2'-hydroxyethyl-)cyclopent-3-ene-ol

Database identifiers

CAS: 54483-54-4
PubChem CID: 15567149
DTXSID: DTXSID50574423
Nikkaji: J1.023.245G

Properties

Computed structural properties

XLogP: 0.2
Topological polar surface area: 40.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 9
Formal charge: 0
Complexity: 109

Related reactions

2 records

New reaction record

HRID 972961As productuspto-grants-1977_10

HRID 1105527As productuspto-grants-1982_01

Compound notes

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