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Substance Name: (1S-(1alpha,3alpha,4beta,6alpha))-3,7,7-Trimethylbicyclo(4.1.0)heptane-3,4-diol
RN: 10395-46-7
InChIKey: AHVKNBRJVKCGKJ-VEVYYDQMSA-N

Molecular Formula

  • C10-H18-O2

Molecular Weight

  • 170.25
 
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Names and Synonyms

Synonym

  • EINECS 233-856-0

Systematic Name

  • (1S-(1alpha,3alpha,4beta,6alpha))-3,7,7-Trimethylbicyclo(4.1.0)heptane-3,4-diol

Registry Numbers

CAS Registry Number

  • 10395-46-7

System Generated Number

  • 0010395467

Structure Descriptors

InChI

1S/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8+,10+/m1/s1

InChIKey

AHVKNBRJVKCGKJ-VEVYYDQMSA-N

Smiles

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