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Substance Name: 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4beta,5alpha,7beta,7aalpha)-
RN: 56942-93-9
UNII: 20EX91F8LV
InChIKey: HSPRVWPULGKMRC-SAVGLBRCSA-N

Molecular Formula

  • C11-H18-O

Molecular Weight

  • 166.262
 
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Names and Synonyms

Name of Substance

  • 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4beta,5alpha,7beta,7aalpha)-

Synonyms

  • EINECS 260-457-9
  • UNII-20EX91F8LV

Systematic Names

  • (3aalpha,4beta,5alpha,7beta,7aalpha)-Octahydro-4,7-methano-1H-indene-5-methanol
  • 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4beta,5alpha,7beta,7aalpha)-
  • 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-

Registry Numbers

CAS Registry Number

  • 56942-93-9

FDA UNII

  • 20EX91F8LV

Other Registry Number

  • 145374-30-7

System Generated Number

  • 0056942939

Structure Descriptors

InChI

1S/C11H18O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h7-12H,1-6H2/t7-,8-,9+,10+,11-/m1/s1

InChIKey

HSPRVWPULGKMRC-SAVGLBRCSA-N

Smiles

C1CC[C@@H]2[C@H]3[C@@H](CO)C[C@@H]([C@H]12)C3