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Substance Name: 2,6-Dimethyl-5,7-octadien-2-ol
RN: 5986-38-9
UNII: FR6PG7PF4W
InChIKey: IJFKZRMIRAVXRK-VQHVLOKHSA-N

Note

  • Fragrance ingredient.

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Name of Substance

  • 2,6-Dimethyl-5,7-octadien-2-ol

Synonyms

  • 2,6-Dimethyl-5,7-octadien-2-ol
  • EINECS 227-806-7
  • Ocimenol
  • UNII-FR6PG7PF4W

Systematic Names

  • 2,6-Dimethyl-5,7-octadien-2-ol
  • 5,7-Octadien-2-ol, 2,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 5986-38-9

FDA UNII

  • FR6PG7PF4W

System Generated Number

  • 0005986389

Structure Descriptors

InChI

InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+

InChIKey

IJFKZRMIRAVXRK-VQHVLOKHSA-N

Smiles

C\C(=C/CCC(C)(C)O)\C=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1700mg/kg (1700mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 817, 1976.