Molecular Formula: C10H10O2
InChI: InChI=1/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
InChIKey: InChIKey=VHVOLFRBFDOUSH-NSCUHMNNBU
SMILES: CC=CC1=CC2=C(C=C1)OCO2
Names:
Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-
1,3-Benzodioxole, 5-(1-propenyl)-, (E)-
5-[(E)-prop-1-enyl]benzo[1,3]dioxole
Registries:
PubChem CID 637796
PubChem ID 10426957