(3-methoxy-2-oxidanyl-phenyl)methanediol

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methanediol Openeye Name: (2-hydroxy-3-methoxy-phenyl)methanediol CAS Name: (2-hydroxy-3-methoxyphenyl)methanediol IUPAC Name: (2-hydroxy-3-methoxyphenyl)methanediol Traditional Name: (2-hydroxy-3-methoxy-phenyl)methanediol Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(O)O

Isomeric SMILES

COC1=CC=CC(=C1O)C(O)O

InChI

InChI=1S/C8H10O4/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,8-11H,1H3