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Substance Name: Lubiminol
RN: 55784-92-4
UNII: IX0E18QK0C
InChIKey: LOLOOEMMLLRJKC-ZSAUSMIDSA-N

Molecular Formula

  • C15-H26-O2

Molecular Weight

  • 238.3684
 
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Names and Synonyms

Name of Substance

  • Lubiminol

Synonyms

  • 15-Dihydrolubimin
  • Lubiminol
  • Lubiminol, (+)-
  • Spiro(4.5)decane-6-methanol, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (2R,5S,6S,8S,10R)-
  • Spiro(4.5)decane-6-methanol, 8-hydroxy-10-methyl-2-(1-methylethenyl)-, (5S-(5alpha(S*),6beta,8beta,10beta))-
  • UNII-IX0E18QK0C

Registry Numbers

CAS Registry Number

  • 55784-92-4

FDA UNII

  • IX0E18QK0C

System Generated Number

  • 0055784924

Structure Descriptors

InChI

1S/C15H26O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h11-14,16-17H,1,4-9H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1

InChIKey

LOLOOEMMLLRJKC-ZSAUSMIDSA-N

Smiles

C[C@@H]1C[C@H](O)C[C@H](CO)[C@]12CC[C@H](C2)C(=C)C