| Formula |
C6H8O2 |
| IUPAC Name |
(1s)-cyclopent-2-ene-1-carboxylic acid |
| Molecular Mass |
112.127 g·mol−1 |
| Heat of Formation |
-343.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
137.95 Å 3 |
| Surface Area |
145.35 Å 2 |
| HOMO Energy |
-9.98 ± 0.55 eV |
| LUMO Energy |
3.76 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-cyclopent-2-enecarboxylic acid
- (1s)-cyclopent-2-ene-1-carboxylic acid
- 2-cyclopentene-1-carboxylic acid
- 2-cyclopentene-1-carboxylic acid, (s)-
- 2-cyclopentenecarboxylic acid
|
| CAS Number(s) |
|
| InChIKey |
MOMBAXHNIPLMSI-RXMQYKEDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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