Description
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-ol
InChI: InChI=1S/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
InChIKey: NYICIIFSBJOBKE-NSCUHMNNSA-N
Canonical SMILES: COC1=CC=C(C=C1)C=CCO
Isomeric SMILES: COC1=CC=C(C=C1)/C=C/CO
Synonyms: 3-(4-Methoxyphenyl)-2-propen-1-ol; 17581-85-0; 53484-50-7; 4-Methoxycinnamyl alcohol; 3-(4-methoxyphenyl)prop-2-en-1-ol; p-Methoxycinnamyl alcohol; (E)-3-(4-methoxyphenyl)prop-2-en-1-ol; 3′-Hydroxyanethole; …
Botanical Source: