(6-methoxy-1,3-benzodioxol-5-yl)methanol

Systemtic Name: (6-methoxy-1,3-benzodioxol-5-yl)methanol Openeye Name: (6-methoxy-1,3-benzodioxol-5-yl)methanol CAS Name: (6-methoxy-1,3-benzodioxol-5-yl)methanol IUPAC Name: (6-methoxy-1,3-benzodioxol-5-yl)methanol Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)methanol Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CO)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CO)OCO2

InChI

InChI=1S/C9H10O4/c1-11-7-3-9-8(12-5-13-9)2-6(7)4-10/h2-3,10H,4-5H2,1H3