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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-NSmiles
C\C(=C/CCC(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. |