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

Systemtic Name: (1S,2S)-1-(3-methoxy-4-oxidanyl-phenyl)propane-1,2,3-triol Openeye Name: (1S,2S)-1-(4-hydroxy-3-methoxy-phenyl)propane-1,2,3-triol CAS Name: (1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol IUPAC Name: (1S,2S)-1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol Traditional Name: (1S,2S)-1-(4-hydroxy-3-methoxy-phenyl)propane-1,2,3-triol Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11/h2-4,8,10-14H,5H2,1H3/t8-,10-/m0/s1