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

Systemtic Name: (4-methoxy-1,3-benzodioxol-5-yl)methanol Openeye Name: (4-methoxy-1,3-benzodioxol-5-yl)methanol CAS Name: (4-methoxy-1,3-benzodioxol-5-yl)methanol IUPAC Name: (4-methoxy-1,3-benzodioxol-5-yl)methanol Traditional Name: (4-methoxy-1,3-benzodioxol-5-yl)methanol Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OCO2)CO

Isomeric SMILES

COC1=C(C=CC2=C1OCO2)CO

InChI

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