| Formula |
C11H16O |
| IUPAC Name |
3-methyl-2-[(e)-pent-2-enyl]cyclopent-2-en-1-one |
| Molecular Mass |
164.244 g·mol−1 |
| Heat of Formation |
-172.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.08 ± 1.08 D |
| Volume |
232.55 Å 3 |
| Surface Area |
219.29 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
3.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-methyl-2-(pent-2-enyl)cyclopent-2-en-1-one
- 2-cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (e)-
- 2-cyclopenten-1-one, 3-methyl-2-(2e)-2-pentenyl-
- 3-methyl-(cis-2-penten-1-yl)-2-cyclopenten-1-one
- 3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one
- 3-methyl-2-(2-pentenyl)-2-cyclopentene-1-one, (e)-
- 3-methyl-2-[(e)-pent-2-enyl]-1-cyclopent-2-enone
- 3-methyl-2-[(e)-pent-2-enyl]cyclopent-2-en-1-one
- 3-methyl-2-pent-2-enyl-1-cyclopent-2-enone
- 3-methyl-2-pent-2-enyl-cyclopent-2-en-1-one
- 3-methyl-2-pent-2-enyl-cyclopent-2-enone
- 3-methyl-2-pent-2-enylcyclopent-2-en-1-one
|
| CAS Number(s) |
|
| InChIKey |
XMLSXPIVAXONDL-SNAWJCMRSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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