| Formula |
C10H14O6 |
| IUPAC Name |
4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxo-butanoic acid |
| Molecular Mass |
230.215 g·mol−1 |
| Heat of Formation |
-1103.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.40 ± 1.08 D |
| Volume |
274.18 Å 3 |
| Surface Area |
271.47 Å 2 |
| HOMO Energy |
-10.70 ± 0.55 eV |
| LUMO Energy |
-0.51 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-((2-methyl-1-oxoallyl)oxy)ethyl) hydrogen succinate
- 4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-4-oxobutanoic acid
- 4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobutanoic acid
- 4-keto-4-(2-methacryloyloxyethoxy)butyric acid
- butanedioic acid, mono(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl) ester
- mono-2-(methacryloyloxy)ethyl succinate
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| CAS Number(s) |
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| InChIKey |
ZEWLHMQYEZXSBH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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