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Substance Name: 2-Cyclopenten-1-one, 2-pentyl-
RN: 25564-22-1
UNII: 1UOK9N9N72
InChIKey: ILHZVKAXFCDFMT-UHFFFAOYSA-N
Molecular Formula
- C10-H16-O
Molecular Weight
- 152.235
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Names and Synonyms
Name of Substance
- 2-Cyclopenten-1-one, 2-pentyl-
Synonyms
- 2-Pentyl-2-cyclopenten-1-one
- 4-07-00-00195 (Beilstein Handbook Reference)
- Amyl cyclopentenone
- BRN 1857975
- EC 247-104-4
- EINECS 247-104-4
- UNII-1UOK9N9N72
Systematic Names
- 2-Cyclopenten-1-one, 2-pentyl-
- 2-Pentylcyclopent-2-en-1-one
Superlist Name
- 2-Cyclopenten-1-one, 2-pentyl-
Registry Numbers
CAS Registry Number
- 25564-22-1
FDA UNII
- 1UOK9N9N72
System Generated Number
- 0025564221
Structure Descriptors
InChI
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h7H,2-6,8H2,1H3InChIKey
ILHZVKAXFCDFMT-UHFFFAOYSA-NSmiles
CCCCCC1=CCCC1=OToxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | > 5gm/kg (5000mg/kg) | Food and Chemical Toxicology. Vol. 30, Pg. 7S, 1992. | |
| rat | LD50 | oral | 2200mg/kg (2200mg/kg) | Food and Chemical Toxicology. Vol. 30, Pg. 7S, 1992. |