(1R,5S)-3,3-dimethyl-5-oxidanyl-bicyclo[3.3.1]nonane-4-thione

Systemtic Name: (1R,5S)-3,3-dimethyl-5-oxidanyl-bicyclo[3.3.1]nonane-4-thione Openeye Name: (1R,5S)-5-hydroxy-3,3-dimethyl-bicyclo[3.3.1]nonane-4-thione CAS Name: (1R,5S)-5-hydroxy-3,3-dimethyl-4-bicyclo[3.3.1]nonanethione IUPAC Name: (1R,5S)-5-hydroxy-3,3-dimethylbicyclo[3.3.1]nonane-4-thione Traditional Name: (1R,5S)-5-hydroxy-3,3-dimethyl-bicyclo[3.3.1]nonane-4-thione Formula: C11H18OS MolecularWeight: 198.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC(C2)(C1=S)O)C

Isomeric SMILES

CC1(C[C@H]2CCC[C@](C2)(C1=S)O)C

InChI

InChI=1S/C11H18OS/c1-10(2)6-8-4-3-5-11(12,7-8)9(10)13/h8,12H,3-7H2,1-2H3/t8-,11+/m1/s1