Molecular Formula: C11H10O3
InChI: InChI=1/C11H10O3/c1-2-3-8-4-10-11(14-7-13-10)5-9(8)6-12/h2-6H,7H2,1H3/b3-2-
InChIKey: InChIKey=JHEDJOQAAQOWFF-IHWYPQMZBX
SMILES: CC=CC1=CC2=C(C=C1C=O)OCO2
Names:
NSC15674
6-[(Z)-prop-1-enyl]benzo[1,3]dioxole-5-carbaldehyde
6625-66-7
Registries:
PubChem CID 5354632
PubChem ID 79474