Basic information
- Standard SMILES
CCCCCCCC[C@@H](O)C(=O)OC- InChIKey
HHHKXSXAGVRUSM-SNVBAGLBSA-N- Molecular formula
- C11H22O3
- Average molar mass
- 202.29 g/mol
Names & identifiers
- Preferred name
- (R)-methyl 2-hydroxydecanoate
- IUPAC
- methyl (2R)-2-hydroxydecanoate
Names & synonyms
(R)-methyl 2-hydroxydecanoate85398-16-9(R)-methyl-2-hyroxydecanoate(R)-methyl-2-hydroxydecanoateMethyl (R)-2-hydroxydecanoateSCHEMBL8856372HHHKXSXAGVRUSM-SNVBAGLBSA-NCS-0368333
Database identifiers
- PubChem CID
- 10465463
- Nikkaji
- J61.031C
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 145
Related reactions
4 records
Compound notes
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