Formula |
C7H10O2 |
IUPAC Name |
(2s)-2-acetylcyclopentanone |
Molecular Mass |
126.153 g·mol−1 |
Heat of Formation |
-387.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.56 ± 1.08 D |
Volume |
162.88 Å 3 |
Surface Area |
162.94 Å 2 |
HOMO Energy |
-10.13 ± 0.55 eV |
LUMO Energy |
0.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2s)-2-acetyl-1-cyclopentanone
- (2s)-2-acetylcyclopentan-1-one
- (2s)-2-ethanoylcyclopentan-1-one
|
InChIKey |
OSWDNIFICGLKEE-LURJTMIESA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|