1-(2-methoxy-5-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: 1-(2-methoxy-5-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: 1-(5-hydroxy-2-methoxy-phenyl)ethane-1,2-diol CAS Name: 1-(5-hydroxy-2-methoxyphenyl)ethane-1,2-diol IUPAC Name: 1-(5-hydroxy-2-methoxyphenyl)ethane-1,2-diol Traditional Name: 1-(5-hydroxy-2-methoxy-phenyl)ethane-1,2-diol Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)O)C(CO)O

Isomeric SMILES

COC1=C(C=C(C=C1)O)C(CO)O

InChI

InChI=1S/C9H12O4/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4,8,10-12H,5H2,1H3