| Formula |
C10H18O |
| IUPAC Name |
(2r)-2-pentylcyclopentanone |
| Molecular Mass |
154.249 g·mol−1 |
| Heat of Formation |
-332.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.09 ± 1.08 D |
| Volume |
222.22 Å 3 |
| Surface Area |
219.62 Å 2 |
| HOMO Energy |
-9.94 ± 0.55 eV |
| LUMO Energy |
3.97 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amylcyclopentan-1-one
- (2r)-2-pentyl-1-cyclopentanone
- (2r)-2-pentylcyclopentan-1-one
|
| InChIKey |
VNWOJVJCRAHBJJ-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
