| Formula |
C5H6O |
| IUPAC Name |
cyclopent-2-en-1-one |
| Molecular Mass |
82.101 g·mol−1 |
| Heat of Formation |
-102.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.90 ± 1.08 D |
| Volume |
106.68 Å 3 |
| Surface Area |
118.97 Å 2 |
| HOMO Energy |
-10.16 ± 0.55 eV |
| LUMO Energy |
2.78 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-cyclopent-2-enone
- 2-cyclopenten-1-one
- 2-cyclopenten-1-one (8ci)(9ci)
- 2-cyclopentenone
- 3-cyclopenten-2-one
- cyclopenten-3-one
- prostaglandins a
- prostaglandins b
- prostaglandins j
|
| CAS Number(s) |
|
| InChIKey |
BZKFMUIJRXWWQK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
|
| |
|
