| Formula |
C18H16O4 |
| IUPAC Name |
(2s)-3-phenyl-2-[(e)-3-phenylprop-2-enoyl]oxy-propanoic acid |
| Molecular Mass |
296.317 g·mol−1 |
| Heat of Formation |
-484.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.42 ± 1.08 D |
| Volume |
362.62 Å 3 |
| Surface Area |
317.12 Å 2 |
| HOMO Energy |
-9.68 ± 0.55 eV |
| LUMO Energy |
-0.84 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[(e)-1-oxo-3-phenylprop-2-enoxy]-3-phenylpropanoic acid
- (2s)-3-phenyl-2-[(e)-3-phenylacryloyl]oxy-propionic acid
- (2s)-3-phenyl-2-[(e)-3-phenylprop-2-enoyl]oxy-propanoic acid
- (2s)-3-phenyl-2-[(e)-3-phenylprop-2-enoyl]oxypropanoic acid
- benzenepropanoic acid, alpha-((1-oxo-3-phenyl-2-propenyl)oxy)-, (s-(e))-
- o-cinnamoyl beta-phenyllactate
- o-trans-cinnamoyl l-beta-phenyllactate
|
| CAS Number(s) |
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| InChIKey |
MDDYHPYEFOAUFO-PCUGXKRQSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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