(1R,6S,7R)-4-methoxy-7-methyl-7-phenylsulfanyl-bicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (1R,6S,7R)-4-methoxy-7-methyl-7-phenylsulfanyl-bicyclo[4.2.0]oct-4-en-8-one Openeye Name: (1R,6S,7R)-4-methoxy-7-methyl-7-phenylsulfanyl-bicyclo[4.2.0]oct-4-en-8-one CAS Name: (1R,6S,7R)-4-methoxy-7-methyl-7-(phenylthio)-8-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1R,6S,7R)-4-methoxy-7-methyl-7-phenylsulfanylbicyclo[4.2.0]oct-4-en-8-one Traditional Name: (1R,6S,7R)-4-methoxy-7-methyl-7-(phenylthio)bicyclo[4.2.0]oct-4-en-8-one Formula: C16H18O2S MolecularWeight: 274.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2S/c1-16(19-12-6-4-3-5-7-12)14-10-11(18-2)8-9-13(14)15(16)17/h3-7,10,13-14H,8-9H2,1-2H3/t13-,14+,16-/m1/s1