(3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: (2R)-7,7-dimethyl-1-(sulfanylmethyl)norbornan-2-ol CAS Name: (3R)-4-(mercaptomethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: (2R)-1-(mercaptomethyl)-7,7-dimethyl-norbornan-2-ol Formula: C10H18OS MolecularWeight: 186.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)CS)C

Isomeric SMILES

CC1(C2CCC1([C@@H](C2)O)CS)C

InChI

InChI=1S/C10H18OS/c1-9(2)7-3-4-10(9,6-12)8(11)5-7/h7-8,11-12H,3-6H2,1-2H3/t7?,8-,10?/m1/s1