(2S)-3-(3-methoxy-4-oxidanyl-phenyl)propane-1,2-diol

Systemtic Name: (2S)-3-(3-methoxy-4-oxidanyl-phenyl)propane-1,2-diol Openeye Name: (2S)-3-(4-hydroxy-3-methoxy-phenyl)propane-1,2-diol CAS Name: (2S)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol IUPAC Name: (2S)-3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol Traditional Name: (2S)-3-(4-hydroxy-3-methoxy-phenyl)propane-1,2-diol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-14-10-5-7(2-3-9(10)13)4-8(12)6-11/h2-3,5,8,11-13H,4,6H2,1H3/t8-/m0/s1