Molecular Formula: C13H16O3
InChI: InChI=1/C13H16O3/c1-4-5-10-6-12-13(15-8-14-12)7-11(10)16-9(2)3/h4,6-7,9H,1,5,8H2,2-3H3
InChIKey: InChIKey=IYDBHLBDGJBBAO-UHFFFAOYAG
SMILES: CC(C)OC1=CC2=C(C=C1CC=C)OCO2
Names:
NSC29485
5-propan-2-yloxy-6-prop-2-enyl-benzo[1,3]dioxole
Registries:
PubChem CID 232216
PubChem ID 89068