| Formula |
C7H8O6 |
| IUPAC Name |
(e)-2-(2-methoxy-2-oxo-ethyl)but-2-enedioic acid |
| Molecular Mass |
188.135 g·mol−1 |
| Heat of Formation |
-1055.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.98 ± 1.08 D |
| Volume |
206.5 Å 3 |
| Surface Area |
204.79 Å 2 |
| HOMO Energy |
-11.02 ± 0.55 eV |
| LUMO Energy |
-1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid
- (2e)-2-(methoxycarbonylmethyl)but-2-enedioic acid
- (e)-2-(2-keto-2-methoxy-ethyl)but-2-enedioic acid
- (e)-2-(2-methoxy-2-oxo-ethyl)but-2-enedioic acid
- (e)-2-(2-methoxy-2-oxoethyl)but-2-enedioic acid
- (e)-2-(methoxycarbonylmethyl)butenedioate
- 2-(2-keto-2-methoxy-ethyl)but-2-enedioic acid
- 2-(2-methoxy-2-oxo-ethyl)but-2-enedioic acid
- 2-(2-methoxy-2-oxoethyl)but-2-enedioic acid
|
| InChIKey |
MRNZYUAGJLJQAM-DUXPYHPUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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