(1R)-1-(4-methoxy-3-oxidanyl-phenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(4-methoxy-3-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: (1R)-1-(3-hydroxy-4-methoxy-phenyl)ethane-1,2-diol CAS Name: (1R)-1-(3-hydroxy-4-methoxyphenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3-hydroxy-4-methoxyphenyl)ethane-1,2-diol Traditional Name: (1R)-1-(3-hydroxy-4-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)C(CO)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CO)O)O

InChI

InChI=1S/C9H12O4/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,10-12H,5H2,1H3/t8-/m0/s1