| Formula |
C7H12O5 |
| IUPAC Name |
[(2s)-2-acetoxy-3-hydroxy-propyl] acetate |
| Molecular Mass |
176.167 g·mol−1 |
| Heat of Formation |
-985.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.49 ± 1.08 D |
| Volume |
205.59 Å 3 |
| Surface Area |
203.66 Å 2 |
| HOMO Energy |
-10.50 ± 0.55 eV |
| LUMO Energy |
3.68 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(1s)-1-(acetoxymethyl)-2-hydroxy-ethyl] acetate
- [(2s)-1-acetyloxy-3-hydroxy-propan-2-yl] ethanoate
- [(2s)-1-acetyloxy-3-hydroxypropan-2-yl] acetate
- acetic acid [(1s)-1-(acetoxymethyl)-2-hydroxy-ethyl] ester
- acetic acid [(1s)-1-(acetoxymethyl)-2-hydroxyethyl] ester
|
| InChIKey |
UXDDRFCJKNROTO-ZETCQYMHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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