6-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: 6-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-4-ene Openeye Name: 6-(benzenesulfonyl)-7-oxabicyclo[4.1.0]hept-4-ene CAS Name: 6-(benzenesulfonyl)-7-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: 6-(benzenesulfonyl)-7-oxabicyclo[4.1.0]hept-4-ene Traditional Name: 6-besyl-7-oxabicyclo[4.1.0]hept-4-ene Formula: C12H12O3S MolecularWeight: 236.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)(C=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(O2)(C=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12O3S/c13-16(14,10-6-2-1-3-7-10)12-9-5-4-8-11(12)15-12/h1-3,5-7,9,11H,4,8H2