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Substance Name: Dihydrojasmone
RN: 1128-08-1
UNII: Y953R7PP90
InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C11-H18-O
Molecular Weight
- 166.2622
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Names and Synonyms
Results Name
- Dihydrojasmone
Name of Substance
- Dihydrojasmone
Synonyms
- 2-Amyl-3-methyl-2-cyclopenten-1-one
- 2-Cyclopenten-1-one, 3-methyl-2-pentyl-
- 2-Pentyl-3-methyl-2-cyclopenten-1-one
- 3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one
- 3-Methyl-2-pentyl-2-cyclopenten-1-one
- 4-07-00-00230 (Beilstein Handbook Reference)
- AI3-15185
- BRN 1906471
- Dihydrojasmone
- Dihydrojasmone (natural)
- EINECS 214-434-5
- FEMA No. 3763
- Jasmone, dihydro-
- NSC 71928
- UNII-Y953R7PP90
Systematic Names
- 2-Cyclopenten-1-one, 3-methyl-2-pentyl-
- 3-Methyl-2-pentylcyclopent-2-enone
Superlist Name
- Dihydrojasmone
Registry Numbers
CAS Registry Number
- 1128-08-1
FDA UNII
- Y953R7PP90
Other Registry Number
- 30966-11-1
System Generated Number
- 0001128081
Structure Descriptors
InChI
InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3InChIKey
YCIXWYOBMVNGTB-UHFFFAOYSA-NSmiles
CCCCCC1=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. 12, Pg. 523, 1974. | |
| rat | LD50 | oral | 2500mg/kg (2500mg/kg) | Food and Cosmetics Toxicology. Vol. 12, Pg. 523, 1974. |