Basic information
- Standard SMILES
CC(=O)O[C@@H](CC1CCCC1)C(=O)O- InChIKey
MLXMMZYLHPAWJH-VIFPVBQESA-N- Molecular formula
- C10H16O4
- Average molar mass
- 200.23 g/mol
Names & identifiers
- Preferred name
- 2-(S)-acetoxy-3cyclopentyl propanoic acid
- IUPAC
- (2S)-2-acetyloxy-3-cyclopentylpropanoic acid
Names & synonyms
SCHEMBL7492172MLXMMZYLHPAWJH-VIFPVBQESA-N2-(S)-acetoxy-3cyclopentyl propanoic acid2-(s)-acetoxy-3-(cyclopentyl)propanoic acid
Database identifiers
- PubChem CID
- 54079274
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
4 records
Compound notes
Loading…