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Substance Name: Acetyl cedrene
RN: 32388-55-9
UNII: X6I62755AK
InChIKey: YBUIAJZFOGJGLJ-SWRJLBSHSA-N

Molecular Formula

  • C17-H26-O

Molecular Weight

  • 246.3914
 
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Names and Synonyms

Name of Substance

  • Acetyl cedrene

Synonyms

  • 9-Acetyl-8-cedrene
  • 9-Acetylcedr-8-ene
  • Acetyl cedrene
  • Acetyl-alpha-cedrene
  • Acetylcedrene
  • EC 251-020-3
  • EINECS 251-020-3
  • Lixetone
  • UNII-X6I62755AK
  • Vertofix

Systematic Names

  • (3R-(3alpha,3abeta,7beta,8aalpha))-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one
  • Ethanone, 1-((3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-
  • Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, (3R-(3alpha,3abeta,7beta,8aalpha))-

Superlist Name

  • Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, (3R-(3alpha,3abeta,7beta,8aalpha))-

Registry Numbers

CAS Registry Number

  • 32388-55-9

FDA UNII

  • X6I62755AK

Other Registry Number

  • 126239-49-4

System Generated Number

  • 0032388559

Structure Descriptors

InChI

1S/C17H26O/c1-10-6-7-15-16(4,5)14-9-17(10,15)8-13(11(14)2)12(3)18/h10,14-15H,6-9H2,1-5H3/t10-,14+,15+,17+/m1/s1

InChIKey

YBUIAJZFOGJGLJ-SWRJLBSHSA-N

Smiles

C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC(=C3C)C(=O)C