Formula |
C8H12O3 |
IUPAC Name |
ethyl (1s)-2-oxocyclopentanecarboxylate |
Molecular Mass |
156.179 g·mol−1 |
Heat of Formation |
-592.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.68 ± 1.08 D |
Volume |
193.97 Å 3 |
Surface Area |
194.57 Å 2 |
HOMO Energy |
-10.33 ± 0.55 eV |
LUMO Energy |
3.57 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (1s)-2-ketocyclopentane-1-carboxylic acid ethyl ester
- (1s)-2-oxo-1-cyclopentanecarboxylic acid ethyl ester
- ethyl (1s)-2-oxocyclopentane-1-carboxylate
|
InChIKey |
JHZPNBKZPAWCJD-LURJTMIESA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
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