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

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

Systemtic Name:(1R,5S)-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one
Openeye Name:(1R,5S)-5-(p-tolylsulfonyl)-6-oxabicyclo[3.1.0]hexan-4-one
CAS Name:(1R,5S)-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one
IUPAC Name:(1R,5S)-5-(4-methylphenyl)sulfonyl-6-oxabicyclo[3.1.0]hexan-4-one
Traditional Name:(1R,5S)-5-tosyl-6-oxabicyclo[3.1.0]hexan-4-one
Formula: C12H12O4S
MolecularWeight: 252.28628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C23C(O2)CCC3=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]23[C@H](O2)CCC3=O


InChI

InChI=1S/C12H12O4S/c1-8-2-4-9(5-3-8)17(14,15)12-10(13)6-7-11(12)16-12/h2-5,11H,6-7H2,1H3/t11-,12-/m1/s1


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