Formula |
C10H8O4 |
IUPAC Name |
(e)-4-(2-hydroxyphenyl)-2-oxo-but-3-enoic acid |
Molecular Mass |
192.168 g·mol−1 |
Heat of Formation |
-517.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.52 ± 1.08 D |
Volume |
219.19 Å 3 |
Surface Area |
218.75 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
-1.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-4-(2-hydroxyphenyl)-2-keto-but-3-enoic acid
- (e)-4-(2-hydroxyphenyl)-2-oxo-but-3-enoic acid
- (e)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid
- 2-hydroxybenzalpyruvate
- 3-butenoic acid, 4-(2-hydroxyphenyl)-2-oxo-
- 4-(2-hydroxyphenyl)-2-keto-but-3-enoic acid
- 4-(2-hydroxyphenyl)-2-oxo-3-butenoic acid
- 4-(2-hydroxyphenyl)-2-oxo-but-3-enoic acid
- 4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid
- cpdn-385
- ortho-hydroxybenzalpyruvate
- trans-o-hydroxybenzylidenepyruvate
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CAS Number(s) |
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InChIKey |
HMXOGGUFCBUALL-AATRIKPKSA-N |
QR Code |
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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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