3-[3-(phenylsulfonyl)-1-bicyclo[1.1.0]butanyl]propan-1-ol

Systemtic Name: 3-[3-(phenylsulfonyl)-1-bicyclo[1.1.0]butanyl]propan-1-ol Openeye Name: 3-[3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]propan-1-ol CAS Name: 3-[3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]-1-propanol IUPAC Name: 3-[3-(benzenesulfonyl)-1-bicyclo[1.1.0]butanyl]propan-1-ol Traditional Name: 3-(3-besyl-1-bicyclo[1.1.0]butanyl)propan-1-ol Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3S/c14-8-4-7-12-9-13(12,10-12)17(15,16)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2