(1S,2R)-3-[[(R)-methylsulfinyl]methyl]cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-[[(R)-methylsulfinyl]methyl]cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-[[(R)-methylsulfinyl]methyl]cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-[[(R)-methylsulfinyl]methyl]cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-[[(R)-methylsulfinyl]methyl]cyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-[[(R)-methylsulfinyl]methyl]cyclohexa-3,5-diene-1,2-diol Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC1=CC=CC(C1O)O

Isomeric SMILES

C[S@@](=O)CC1=CC=C[C@@H]([C@@H]1O)O

InChI

InChI=1S/C8H12O3S/c1-12(11)5-6-3-2-4-7(9)8(6)10/h2-4,7-10H,5H2,1H3/t7-,8+,12+/m0/s1