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Substance Name: (1S*,3S*)-(1alpha,2alpha,4alpha,6alpha)-3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol
RN: 4105-12-8
InChIKey: BWVZAZPLUTUBKD-UHFFFAOYSA-N

Molecular Formula

  • C16-H28-O

Molecular Weight

  • 236.396
 
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Names and Synonyms

Synonym

  • EINECS 223-879-4

Systematic Names

  • (1S*,3S*)-(1alpha,2alpha,4alpha,6alpha)-3-(5,5,6-Trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol
  • Cyclohexanol, 3-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-, (1alpha,2alpha(1S,3S),4alpha,6alpha)-

Registry Numbers

CAS Registry Number

  • 4105-12-8

System Generated Number

  • 0004105128

Structure Descriptors

InChI

1S/C16H28O/c1-10-14-8-12(16(10,2)3)9-15(14)11-5-4-6-13(17)7-11/h10-15,17H,4-9H2,1-3H3

InChIKey

BWVZAZPLUTUBKD-UHFFFAOYSA-N

Smiles

C1([C@@H]([C@@H]2[C@@H](C[C@@H]1C2)[C@@H]1C[C@@H](O)CCC1)C)(C)C