(6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol

Systemtic Name: (6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol Openeye Name: (6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol CAS Name: (6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol IUPAC Name: (6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol Traditional Name: (6,7-dimethoxy-1,3-benzodioxol-4-yl)methanol Formula: C10H12O5 MolecularWeight: 212.19928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)CO)OCO2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)CO)OCO2)OC

InChI

InChI=1S/C10H12O5/c1-12-7-3-6(4-11)8-10(9(7)13-2)15-5-14-8/h3,11H,4-5H2,1-2H3