Molecular Formula: C10H12O2
InChI: InChI=1/C10H12O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-7,11H,8H2,1H3/b3-2+
InChIKey: InChIKey=NYICIIFSBJOBKE-NSCUHMNNBD
SMILES: COC1=CC=C(C=C1)C=CCO
Names:
NSC26455
(E)-3-(4-methoxyphenyl)prop-2-en-1-ol
17581-85-0
Registries:
PubChem CID 5314180
PubChem ID 87317