|
|
|
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)
Regulatory Agencies (Superlist 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, |