[(1S,4R,5S)-4-methyl-6-phenylsulfanyl-5-bicyclo[3.2.0]hept-6-enyl]methanol

Systemtic Name: [(1S,4R,5S)-4-methyl-6-phenylsulfanyl-5-bicyclo[3.2.0]hept-6-enyl]methanol Openeye Name: [(1S,4R,5S)-4-methyl-6-phenylsulfanyl-5-bicyclo[3.2.0]hept-6-enyl]methanol CAS Name: [(1S,4R,5S)-4-methyl-6-(phenylthio)-5-bicyclo[3.2.0]hept-6-enyl]methanol IUPAC Name: [(1S,4R,5S)-4-methyl-6-phenylsulfanyl-5-bicyclo[3.2.0]hept-6-enyl]methanol Traditional Name: [(1S,4R,5S)-4-methyl-6-(phenylthio)-5-bicyclo[3.2.0]hept-6-enyl]methanol Formula: C15H18OS MolecularWeight: 246.36782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(C(=C2)SC3=CC=CC=C3)CO

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@]1(C(=C2)SC3=CC=CC=C3)CO

InChI

InChI=1S/C15H18OS/c1-11-7-8-12-9-14(15(11,12)10-16)17-13-5-3-2-4-6-13/h2-6,9,11-12,16H,7-8,10H2,1H3/t11-,12+,15+/m1/s1