(1R,3S,4S)-3-tert-butylsulfonyl-2-methylidene-3-prop-2-enyl-bicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,3S,4S)-3-tert-butylsulfonyl-2-methylidene-3-prop-2-enyl-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,3S,4S)-3-allyl-3-tert-butylsulfonyl-2-methylene-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,3S,4S)-3-tert-butylsulfonyl-2-methylene-3-prop-2-enylbicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,3S,4S)-3-tert-butylsulfonyl-2-methylidene-3-prop-2-enylbicyclo[2.2.1]hept-5-ene Traditional Name: (1R,3S,4S)-3-allyl-3-tert-butylsulfonyl-2-methylene-bicyclo[2.2.1]hept-5-ene Formula: C15H22O2S MolecularWeight: 266.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)C1(C2CC(C1=C)C=C2)CC=C

Isomeric SMILES

CC(C)(C)S(=O)(=O)[C@]1([C@H]2C[C@@H](C1=C)C=C2)CC=C

InChI

InChI=1S/C15H22O2S/c1-6-9-15(18(16,17)14(3,4)5)11(2)12-7-8-13(15)10-12/h6-8,12-13H,1-2,9-10H2,3-5H3/t12-,13+,15+/m0/s1