(1R,2R)-2-phenylsulfanylcyclopent-3-en-1-ol

Systemtic Name: (1R,2R)-2-phenylsulfanylcyclopent-3-en-1-ol Openeye Name: (1R,2R)-2-phenylsulfanylcyclopent-3-en-1-ol CAS Name: (1R,2R)-2-(phenylthio)-1-cyclopent-3-enol IUPAC Name: (1R,2R)-2-phenylsulfanylcyclopent-3-en-1-ol Traditional Name: (1R,2R)-2-(phenylthio)cyclopent-3-en-1-ol Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)SC2=CC=CC=C2

Isomeric SMILES

C1C=C[C@H]([C@@H]1O)SC2=CC=CC=C2

InChI

InChI=1S/C11H12OS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h1-6,8,10-12H,7H2/t10-,11-/m1/s1