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Substance Name: Methyl dihydrojasmonate
RN: 24851-98-7
UNII: 3GW44CIE3Y
InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N
Classification Code
- Natural Product
Molecular Formula
- C13-H22-O3
Molecular Weight
- 226.3138
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Names and Synonyms
Name of Substance
- Methyl dihydrojasmonate
Synonyms
- Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
- EC 246-495-9
- EINECS 246-495-9
- FEMA No. 3408
- Hedione
- Kharismal
- Methyl (2-pentyl-3-oxocyclopentyl)acetate
- Methyl (3-oxo-2-pentylcyclopentyl)acetate
- Methyl 3-oxo-2-pentyl-cyclopentaneacetate
- Methyl 3-oxo-2-pentylcyclopentaneacetate
- Methyl dihydrojasmonate
- UNII-3GW44CIE3Y
Systematic Names
- Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
- Methyl 3-oxo-2-pentylcyclopentaneacetate
Superlist Names
- Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester
- Methyl dihydrojasmonate
Registry Numbers
CAS Registry Number
- 24851-98-7
FDA UNII
- 3GW44CIE3Y
Other Registry Number
- 128087-96-7
System Generated Number
- 0024851987
Structure Descriptors
InChI
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3InChIKey
KVWWIYGFBYDJQC-UHFFFAOYSA-NSmiles
CCCCCC1C(CC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LDLo | skin | 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 30, Pg. 85S, 1992. | |
rat | LD50 | oral | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 30, Pg. 85S, 1992. |