4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole

Systemtic Name: 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole Openeye Name: 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole CAS Name: 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole IUPAC Name: 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole Traditional Name: 4-methoxy-6-[(E)-prop-1-enyl]-1,3-benzodioxole Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C(=C1)OC)OCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C(=C1)OC)OCO2

InChI

InChI=1S/C11H12O3/c1-3-4-8-5-9(12-2)11-10(6-8)13-7-14-11/h3-6H,7H2,1-2H3/b4-3+