(1R,5S,6R)-6-methyl-6-phenylsulfanyl-bicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (1R,5S,6R)-6-methyl-6-phenylsulfanyl-bicyclo[3.2.0]hept-3-en-7-one Openeye Name: (1R,5S,6R)-6-methyl-6-phenylsulfanyl-bicyclo[3.2.0]hept-3-en-7-one CAS Name: (1R,5S,6R)-6-methyl-6-(phenylthio)-7-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S,6R)-6-methyl-6-phenylsulfanylbicyclo[3.2.0]hept-3-en-7-one Traditional Name: (1R,5S,6R)-6-methyl-6-(phenylthio)bicyclo[3.2.0]hept-3-en-7-one Formula: C14H14OS MolecularWeight: 230.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CCC2C1=O)SC3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@H]2C=CC[C@H]2C1=O)SC3=CC=CC=C3

InChI

InChI=1S/C14H14OS/c1-14(16-10-6-3-2-4-7-10)12-9-5-8-11(12)13(14)15/h2-7,9,11-12H,8H2,1H3/t11-,12+,14-/m1/s1