| Formula |
C12H13NO6 |
| IUPAC Name |
2-[(1r)-1-acetoxy-2-methoxy-2-oxo-ethyl]-5-amino-benzoic acid |
| Molecular Mass |
267.235 g·mol−1 |
| Heat of Formation |
-1004.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.66 ± 1.08 D |
| Volume |
301.02 Å 3 |
| Surface Area |
276.17 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
-0.96 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(1r)-1-acetoxy-2-keto-2-methoxy-ethyl]-5-amino-benzoic acid
- 2-[(1r)-1-acetoxy-2-methoxy-2-oxo-ethyl]-5-amino-benzoic acid
- 2-[(1r)-1-acetyloxy-2-methoxy-2-oxo-ethyl]-5-amino-benzoic acid
- 2-[(1r)-1-acetyloxy-2-methoxy-2-oxoethyl]-5-aminobenzoic acid
|
| InChIKey |
DWYLZBJDRMVVPU-SNVBAGLBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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