(1S,5R)-1-methyl-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,5R)-1-methyl-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,5R)-1-methyl-5-(p-tolylsulfonyl)-6-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,5R)-1-methyl-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,5R)-1-methyl-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,5R)-1-methyl-5-tosyl-6-oxabicyclo[3.1.0]hexan-4-one Formula: C13H14O4S MolecularWeight: 266.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C23C(=O)CCC2(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@]23C(=O)CC[C@@]2(O3)C

InChI

InChI=1S/C13H14O4S/c1-9-3-5-10(6-4-9)18(15,16)13-11(14)7-8-12(13,2)17-13/h3-6H,7-8H2,1-2H3/t12-,13-/m0/s1