5-methoxy-6-prop-2-enyl-1,3-benzodioxole

Systemtic Name: 5-methoxy-6-prop-2-enyl-1,3-benzodioxole Openeye Name: 5-allyl-6-methoxy-1,3-benzodioxole CAS Name: 5-methoxy-6-prop-2-enyl-1,3-benzodioxole IUPAC Name: 5-methoxy-6-prop-2-enyl-1,3-benzodioxole Traditional Name: 5-allyl-6-methoxy-1,3-benzodioxole Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CC=C)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CC=C)OCO2

InChI

InChI=1S/C11H12O3/c1-3-4-8-5-10-11(14-7-13-10)6-9(8)12-2/h3,5-6H,1,4,7H2,2H3