| Formula |
C10H13NO3 |
| IUPAC Name |
(2s)-2-amino-4-phenoxy-butanoic acid |
| Molecular Mass |
195.215 g·mol−1 |
| Heat of Formation |
-460.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.63 ± 1.08 D |
| Volume |
238.89 Å 3 |
| Surface Area |
229.0 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-amino-4-(phenoxy)butanoic acid
- (2s)-2-amino-4-(phenoxy)butyric acid
- dl-homoserine, o-phenyl-
- o-phenyl-dl-homoserine
- o-phenylhomoserine
|
| CAS Number(s) |
|
| InChIKey |
OZTJTXTWPFGIHY-VIFPVBQESA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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