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

Systemtic Name: 1,1,2-trideuterio-2-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol Openeye Name: 1,1,2-trideuterio-2-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol CAS Name: 1,1,2-trideuterio-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol IUPAC Name: 1,1,2-trideuterio-2-(4-hydroxy-3-methoxyphenyl)ethane-1,2-diol Traditional Name: 1,1,2-trideuterio-2-(4-hydroxy-3-methoxy-phenyl)ethane-1,2-diol Formula: C9H12O4 MolecularWeight: 187.207665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])(C([2H])(C1=CC(=C(C=C1)O)OC)O)O

InChI

InChI=1S/C9H12O4/c1-13-9-4-6(8(12)5-10)2-3-7(9)11/h2-4,8,10-12H,5H2,1H3/i5D2,8D