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Substance Name: 1-((1R)-1,5-Dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one, (1R,3aR,7aR)-
RN: 66251-18-1
UNII: DR7NU6538E
InChIKey: ATMUYWZMPLKPEJ-XLMAVXFVSA-N

Molecular Formula

  • C18-H32-O

Molecular Weight

  • 264.4498
 
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Names and Synonyms

Name of Substance

  • 1-((1R)-1,5-Dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one, (1R,3aR,7aR)-

Synonyms

  • (1R,3aR,7aR)-1-((1R)-1,5-Dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one
  • 1-((1R)-1,5-Dimethylhexyl)octahydro-7a-methyl-4H-inden-4-one, (1R,3aR,7aR)-
  • 4H-Inden-4-one, 1-((1R)-1,5-dimethylhexyl)octahydro-7a-methyl-, (1R,3aR,7aR)-
  • Grundmann's ketone
  • Grundmann's ketone [MI]
  • Grundmann's ketone, (+)-
  • UNII-DR7NU6538E

Registry Numbers

CAS Registry Number

  • 66251-18-1

FDA UNII

  • DR7NU6538E

System Generated Number

  • 0066251181

Structure Descriptors

InChI

1S/C18H32O/c1-13(2)7-5-8-14(3)15-10-11-16-17(19)9-6-12-18(15,16)4/h13-16H,5-12H2,1-4H3/t14-,15-,16+,18-/m1/s1

InChIKey

ATMUYWZMPLKPEJ-XLMAVXFVSA-N

Smiles

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CCCC2=O)C