(1S,2R)-2-(2-Hydroxyethyl)cyclopent-3-en-1-ol
Basic information
- CAS
54483-55-5- Standard SMILES
OCC[C@@H]1C=CC[C@@H]1O- InChIKey
UPMJCBJKDZVWNI-BQBZGAKWSA-N- Molecular formula
- C7H12O2
- Average molar mass
- 128.17 g/mol
- Monoisotopic mass
- 128.08372962
Names & identifiers
- Preferred name
- (1S,2R)-2-(2-Hydroxyethyl)cyclopent-3-en-1-ol
- IUPAC
- (1S,2R)-2-(2-hydroxyethyl)cyclopent-3-en-1-ol
Names & synonyms
(1S,2R)-2-(2-Hydroxyethyl)cyclopent-3-en-1-ol54483-55-5SCHEMBL11545465DTXSID10574424
Database identifiers
- CAS
54483-55-5- PubChem CID
- 15567151
- DTXSID
DTXSID10574424
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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