[3-(phenylsulfonyl)-1-bicyclo[1.1.0]butanyl]methanol

Systemtic Name: [3-(phenylsulfonyl)-1-bicyclo[1.1.0]butanyl]methanol Openeye Name: [3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]methanol CAS Name: [3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]methanol IUPAC Name: [3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]methanol Traditional Name: (3-besyl-1-bicyclo[1.1.0]butanyl)methanol Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(C1(C2)S(=O)(=O)C3=CC=CC=C3)CO

Isomeric SMILES

C1C2(C1(C2)S(=O)(=O)C3=CC=CC=C3)CO

InChI

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