(1R,5S)-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5S)-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S)-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S)-1-methyl-5-[(phenylthio)methyl]-8-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S)-1-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S)-1-methyl-5-[(phenylthio)methyl]-8-oxabicyclo[3.2.1]octan-3-one Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)(CC(=O)C2)CSC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@](O1)(CC(=O)C2)CSC3=CC=CC=C3

InChI

InChI=1S/C15H18O2S/c1-14-7-8-15(17-14,10-12(16)9-14)11-18-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3/t14-,15+/m1/s1