Basic information
- Standard SMILES
CC[C@@H](O)C(C)C(=O)OC- InChIKey
DPSANHWICFQPHY-PRJDIBJQSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
Names & identifiers
- Preferred name
- methyl (3R)-2-methyl-3-hydroxypentanoate
- IUPAC
- methyl (3R)-3-hydroxy-2-methylpentanoate
Names & synonyms
DPSANHWICFQPHY-PRJDIBJQSA-Nmethyl (3R)-2-methyl-3-hydroxypentanoate
Database identifiers
- PubChem CID
- 53772632
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 111
Related reactions
3 records
Compound notes
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