Basic information
- Standard SMILES
CC(=O)O[C@@H]1CC[C@H](O)C1- InChIKey
BWFGXNSNXSWGQA-NKWVEPMBSA-N- Molecular formula
- C7H12O3
- Average molar mass
- 144.17 g/mol
Names & identifiers
- Preferred name
- (-)-cis-3-Acetoxy-cyclopentanol
- IUPAC
- [(1R,3S)-3-hydroxycyclopentyl] acetate
Names & synonyms
149342-57-4(1R,3S)-3-HYDROXYCYCLOPENTYL ACETATE(-)-cis-3-acetoxy-cyclopentanolSCHEMBL2807646BWFGXNSNXSWGQA-NKWVEPMBSA-N(1R,3S)-3-HYDROXYCYCLOPENTYLACETATE
Database identifiers
- PubChem CID
- 15407441
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 133
Related reactions
3 records
Linked notes
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