(1S)-3-(phenylsulfonyl)cyclopent-2-en-1-ol

Systemtic Name: (1S)-3-(phenylsulfonyl)cyclopent-2-en-1-ol Openeye Name: (1S)-3-(benzenesulfonyl)cyclopent-2-en-1-ol CAS Name: (1S)-3-(benzenesulfonyl)-1-cyclopent-2-enol IUPAC Name: (1S)-3-(benzenesulfonyl)cyclopent-2-en-1-ol Traditional Name: (1S)-3-besylcyclopent-2-en-1-ol Formula: C11H12O3S MolecularWeight: 224.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(=C[C@H]1O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O3S/c12-9-6-7-11(8-9)15(13,14)10-4-2-1-3-5-10/h1-5,8-9,12H,6-7H2/t9-/m0/s1