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Substance Name: (1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol
RN: 4017-89-4
InChIKey: WHXOMZVLSNHION-HXFLIBJXSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Synonym

  • EINECS 223-681-8

Systematic Name

  • (1R-(1alpha,3alpha,4alpha,6alpha))-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol

Registry Numbers

CAS Registry Number

  • 4017-89-4

System Generated Number

  • 0004017894

Structure Descriptors

InChI

1S/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9+/m1/s1

InChIKey

WHXOMZVLSNHION-HXFLIBJXSA-N

Smiles

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