| Formula |
C6H6O4 |
| IUPAC Name |
(1s,2s)-3-methylenecyclopropane-1,2-dicarboxylic acid |
| Molecular Mass |
142.109 g·mol−1 |
| Heat of Formation |
-564.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.22 ± 1.08 D |
| Volume |
161.69 Å 3 |
| Surface Area |
169.65 Å 2 |
| HOMO Energy |
-11.07 ± 0.55 eV |
| LUMO Energy |
-0.37 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- (1s,2s)-3-methylenecyclopropane-1,2-dicarboxylic acid
- (1s,2s)-3-methylidenecyclopropane-1,2-dicarboxylic acid
|
| InChIKey |
XZVHROKAQFFOCA-QWWZWVQMSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
