CAS: 104-01-8
IUPAC: 2-(4-methoxyphenyl)acetic acid
SMILES:
COc1ccc(CC(=O)O)cc1Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)OMolecular formula: C9H10O3
Molecular weight: 166.17
InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N
InChI:
PubChem CID: 7690 →InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H,10,11)Synonyms
4-Methoxyphenylacetic acid104-01-82-(4-methoxyphenyl)acetic acidHomoanisic acidp-Methoxyphenylacetic acid(4-Methoxyphenyl)acetic acidBenzeneacetic acid, 4-methoxy-4-Methoxybenzeneacetic acid2-(p-Anisyl)acetic acid(p-Methoxyphenyl)acetic acidp-Anisylacetic acidNSC 27799HomoanisateAcetic acid, (p-methoxyphenyl)-p-Methoxy-alpha-toluic acidEINECS 203-166-4AJP2V8U5K6Homo-p-anisic acidAcetic acid, p-methoxyphenyl-p-Methoxy-a-toluateBRN 1101737(4-Methoxy-phenyl)-acetic acid2-(p-Anisyl)acetateCHEBI:555014-Methoxybenzeneacetatep-methoxyphenyl-acetatep-Methoxy-alpha-toluate4-methoxy-benzeneacetate4-methoxyphenacetic acidp-Methoxy-a-toluic acid
Involved in 1382 reactions→