(1S,2R)-3-thiophen-3-ylcyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-thiophen-3-ylcyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-(3-thienyl)cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-(3-thiophenyl)cyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-thiophen-3-ylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-(3-thienyl)cyclohexa-3,5-diene-1,2-diol Formula: C10H10O2S MolecularWeight: 194.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C2=CSC=C2)O)O

Isomeric SMILES

C1=C[C@@H]([C@@H](C(=C1)C2=CSC=C2)O)O

InChI

InChI=1S/C10H10O2S/c11-9-3-1-2-8(10(9)12)7-4-5-13-6-7/h1-6,9-12H/t9-,10+/m0/s1