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Basic information
- CAS
76083-56-2- Standard SMILES
CC(C)[C@H](Oc1ccc(Cl)cc1)C(=O)O- InChIKey
YIDWVTSSFOIVPL-JTQLQIEISA-N- Molecular formula
- C11H13ClO3
- Average molar mass
- 228.675 g/mol
- Monoisotopic mass
- 228.05532196
Names & identifiers
- Preferred name
- (2S)-2-(4-Chlorophenoxy)-3-methylbutanoic acid
- IUPAC
- (2S)-2-(4-Chlorophenoxy)-3-methylbutanoic acid
Database identifiers
- CAS
76083-56-2- PubChem CID
- 15744112
- DTXSID
DTXSID80577861- Nikkaji
- J1.761.217D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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