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Substance Name: Cedrenol
RN: 28231-03-0
InChIKey: DJYWGTBEZVORGE-UHFFFAOYSA-N

Molecular Formula

  • C15-H24-O

Molecular Weight

  • 220.354
 
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Names and Synonyms

Results Name

  • Cedrenol

Name of Substance

  • Cedr-8(15)-en-9-ol

Synonyms

  • Cedrenol
  • EINECS 248-917-7
  • Octahydro-6-methylene-3,8,8-trimethyl-1H-3a,7-methanoazulen-5-ol

Systematic Names

  • 1H-3a,7-Methanoazulen-5-ol, octahydro-3,8,8-trimethyl-6-methylene-
  • 1H-3a,7-Methanoazulen-5-ol, octahydro-6-methylene-3,8,8-trimethyl-
  • Cedr-8(15)-en-9-ol (8CI)
  • Octahydro-3,8,8-trimethyl-6-methylene-1H-3a,7-methanoazulen-5-ol

Registry Numbers

CAS Registry Number

  • 28231-03-0

Other Registry Number

  • 1405-91-0

System Generated Number

  • 0028231030

Structure Descriptors

InChI

1S/C15H24O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9,11-13,16H,2,5-8H2,1,3-4H3

InChIKey

DJYWGTBEZVORGE-UHFFFAOYSA-N

Smiles

C1([C@@H]2[C@@]3(C[C@@H]1C([C@@H](C3)O)=C)[C@@H](CC2)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 741, 1975.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 13, Pg. 741, 1975.