(1R,3R,4S)-7,7-dimethyl-4-[[(3S)-3-oxidanylbutyl]sulfanylmethyl]bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4S)-7,7-dimethyl-4-[[(3S)-3-oxidanylbutyl]sulfanylmethyl]bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4R)-1-[[(3S)-3-hydroxybutyl]sulfanylmethyl]-7,7-dimethyl-norbornan-2-ol CAS Name: (1R,3R,4S)-4-[[[(3S)-3-hydroxybutyl]thio]methyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S)-4-[[(3S)-3-hydroxybutyl]sulfanylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4R)-1-[[[(3S)-3-hydroxybutyl]thio]methyl]-7,7-dimethyl-norbornan-2-ol Formula: C14H26O2S MolecularWeight: 258.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSCC12CCC(C1(C)C)CC2O)O

Isomeric SMILES

C[C@@H](CCSC[C@@]12CC[C@@H](C1(C)C)C[C@H]2O)O

InChI

InChI=1S/C14H26O2S/c1-10(15)5-7-17-9-14-6-4-11(8-12(14)16)13(14,2)3/h10-12,15-16H,4-9H2,1-3H3/t10-,11+,12+,14+/m0/s1