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

Systemtic Name: (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonane-4-thione Openeye Name: (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonane-4-thione CAS Name: (1R,5S)-5-methoxy-3,3-dimethyl-4-bicyclo[3.3.1]nonanethione IUPAC Name: (1R,5S)-5-methoxy-3,3-dimethylbicyclo[3.3.1]nonane-4-thione Traditional Name: (1R,5S)-5-methoxy-3,3-dimethyl-bicyclo[3.3.1]nonane-4-thione Formula: C12H20OS MolecularWeight: 212.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20OS/c1-11(2)7-9-5-4-6-12(8-9,13-3)10(11)14/h9H,4-8H2,1-3H3/t9-,12+/m1/s1