Molecular Formula: C15H18O2
InChIKey: InChIKey=JYEJZPMATBWLKY-MDZDMXLPBR
SMILES: C1CCC(CC1)(C(=O)C=CC2=CC=CC=C2)O
Names:
(E)-1-(1-hydroxycyclohexyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 770257
PubChem ID 8210241