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Substance Name: (1R-(1alpha,2alpha,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol
RN: 19889-94-2
InChIKey: REPVLJRCJUVQFA-MAUMQABQSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Synonym

  • EINECS 243-403-9

Systematic Name

  • (1R-(1alpha,2alpha,3beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol

Registry Numbers

CAS Registry Number

  • 19889-94-2

System Generated Number

  • 0019889942

Structure Descriptors

InChI

1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m0/s1

InChIKey

REPVLJRCJUVQFA-MAUMQABQSA-N

Smiles

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