Formula |
C8H12O4 |
IUPAC Name |
(e)-5-ethoxy-3-methyl-5-oxo-pent-2-enoic acid |
Molecular Mass |
172.178 g·mol−1 |
Heat of Formation |
-778.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.44 ± 1.08 D |
Volume |
214.1 Å 3 |
Surface Area |
209.06 Å 2 |
HOMO Energy |
-10.50 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-5-ethoxy-3-methyl-5-oxo-pent-2-enoic acid
- (e)-5-ethoxy-3-methyl-5-oxopent-2-enoic acid
- (e)-5-ethoxy-5-keto-3-methyl-pent-2-enoic acid
- 2-pentenedioic acid, 3-methyl-, 5-ethyl ester
- 3-me-pentenedioic acid-et
- 3-methyl-2-pentenedioic acid ethyl ester
- 5-ethyl 3-methyl-2-pentenedioate
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CAS Number(s) |
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InChIKey |
UUSCDBPORGOEGP-GQCTYLIASA-N |
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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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