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Basic information
- CAS
119061-17-5- Standard SMILES
CCCCCCC(Oc1ccc(Cl)cc1)C(=O)O- InChIKey
OCWRHALUOIBPBY-UHFFFAOYSA-N- Molecular formula
- C14H19ClO3
- Average molar mass
- 270.756 g/mol
- Monoisotopic mass
- 270.10227215
Names & identifiers
- Preferred name
- Octanoic acid, 2-(4-chlorophenoxy)-
- IUPAC
- 2-(4-Chlorophenoxy)octanoic acid
Database identifiers
- CAS
119061-17-5- PubChem CID
- 15744115
- DTXSID
DTXSID901294358
Related reactions
0 records
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Compound notes
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