Molecular Formula: C15H20O3
InChIKey: InChIKey=VBOSRISGGUVSCI-QPJJXVBHBH
SMILES: CC(C)CCC(C=CC1=CC2=C(C=C1)OCO2)O
Names:
(E)-1-benzo[1,3]dioxol-5-yl-6-methyl-hept-1-en-3-ol
Registries:
PubChem CID 6434568
PubChem ID 11621110