Basic information
- Standard SMILES
O=C(O)CC1(O)CCC(C(=O)OCc2ccccc2)C1- InChIKey
VLTVUPDHIGYWDC-UHFFFAOYSA-N- Molecular formula
- C15H18O5
- Average molar mass
- 278.3 g/mol
Names & identifiers
- Preferred name
- 2-(3-(Benzyloxycarbonyl)-1-hydroxycyclopentyl)acetic acid
- IUPAC
- 2-(1-hydroxy-3-phenylmethoxycarbonylcyclopentyl)acetic acid
Names & synonyms
SCHEMBL1668432VLTVUPDHIGYWDC-UHFFFAOYSA-N2-(3-(benzyloxycarbonyl)-1-hydroxycyclopentyl)acetic acid
Database identifiers
- PubChem CID
- 67115019
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Linked notes
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