5-methoxy-7-prop-2-enyl-1,3-benzodioxol-4-ol

Systemtic Name: 5-methoxy-7-prop-2-enyl-1,3-benzodioxol-4-ol Openeye Name: 7-allyl-5-methoxy-1,3-benzodioxol-4-ol CAS Name: 5-methoxy-7-prop-2-enyl-1,3-benzodioxol-4-ol IUPAC Name: 5-methoxy-7-prop-2-enyl-1,3-benzodioxol-4-ol Traditional Name: 7-allyl-5-methoxy-1,3-benzodioxol-4-ol Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)CC=C)OCO2)O

Isomeric SMILES

COC1=C(C2=C(C(=C1)CC=C)OCO2)O

InChI

InChI=1S/C11H12O4/c1-3-4-7-5-8(13-2)9(12)11-10(7)14-6-15-11/h3,5,12H,1,4,6H2,2H3