|
|
|
Substance Name: Dihydro-isojasmone
RN: 95-41-0
UNII: VSY2Y3L5M0
InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N
Classification Code
- Skin / Eye Irritant
Molecular Formula
- C11-H18-O
Molecular Weight
- 166.2622
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Results Name
- Dihydro-isojasmone
Name of Substance
- 2-Hexyl-2-cyclopenten-1-one
Synonyms
- 2-Hexyl-2-cyclopenten-1-one
- 2-Hexyl-2-cyclopentenone
- 2-Hexylcyclopent-2-en-1-one
- 2-n-Hexyl-2-cyclopenten-1-one
- 4-07-00-00230 (Beilstein Handbook Reference)
- BRN 1931570
- Dihydro-isojasmone
- EINECS 202-417-5
- FEMA No. 3552
- NSC 78462
- UNII-VSY2Y3L5M0
Systematic Names
- 2-Cyclopenten-1-one, 2-hexyl-
- 2-Hexylcyclopent-2-enone
Registry Numbers
CAS Registry Number
- 95-41-0
FDA UNII
- VSY2Y3L5M0
System Generated Number
- 0000095410
Structure Descriptors
InChI
1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3InChIKey
VGECIEOJXLMWGO-UHFFFAOYSA-NSmiles
O=C1C(=CCC1)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 320mg/kg (320mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00920, |