(1R,4R,5S)-7,7-dimethyl-5-oxidanyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4R,5S)-7,7-dimethyl-5-oxidanyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,4R,6S)-6-hydroxy-7,7-dimethyl-1-(sulfanylmethyl)norbornan-2-one CAS Name: (1R,4R,5S)-5-hydroxy-4-(mercaptomethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4R,5S)-5-hydroxy-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-one Traditional Name: (1R,4R,6S)-6-hydroxy-1-(mercaptomethyl)-7,7-dimethyl-norbornan-2-one Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1(C(=O)C2)CS)O)C

Isomeric SMILES

CC1([C@@H]2C[C@@H]([C@]1(C(=O)C2)CS)O)C

InChI

InChI=1S/C10H16O2S/c1-9(2)6-3-7(11)10(9,5-13)8(12)4-6/h6-7,11,13H,3-5H2,1-2H3/t6-,7+,10+/m1/s1