Basic information
- Standard SMILES
CC[C@@H](O)CC(=O)[O-]- InChIKey
REKYPYSUBKSCAT-SCSAIBSYSA-M- Molecular formula
- C5H9O3-
- Average molar mass
- 117.12 g/mol
Overview
(R)-3-hydroxypentanoate is a (3R)-3-hydroxy fatty acid anion resulting from the deprotonation of the carboxy group of (R)-3-hydroxypentanoic acid. The major species at pH 7.3. It is a short-chain fatty acid anion and a (3R)-3-hydroxy fatty acid anion. It is a conjugate base of a (R)-3-hydroxypentanoic acid. It is an enantiomer of a (S)-3-hydroxypentanoate.
Names & identifiers
- Preferred name
- (3R)-3-Hydroxyvalerate
- IUPAC
- (3R)-3-hydroxypentanoate
Names & synonyms
(3R)-3-Hydroxyvalerate(3R)-hydroxyvalerate(R)-3-hydroxyvalerate(R)-3-hydroxypentanoate(3R)-3-hydroxypentanoate(R)-(-)-3-hydroxyvalerateCHEBI:138588REKYPYSUBKSCAT-SCSAIBSYSA-M
Database identifiers
- PubChem CID
- 86758581
- ChEBI
CHEBI:138588- Nikkaji
- J2.603.898G
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 74.2
Related reactions
1 records
Compound notes
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