| Formula |
C13H17NO5 |
| IUPAC Name |
[2-[1-[(2r)-2-acetoxypropyl]pyrrol-2-yl]-2-oxo-ethyl] acetate |
| Molecular Mass |
267.278 g·mol−1 |
| Heat of Formation |
-837.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.46 ± 1.08 D |
| Volume |
319.37 Å 3 |
| Surface Area |
291.29 Å 2 |
| HOMO Energy |
-9.33 ± 0.55 eV |
| LUMO Energy |
-0.18 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(1r)-2-[2-(2-acetoxyacetyl)pyrrol-1-yl]-1-methyl-ethyl] acetate
- [(2r)-1-[2-(2-acetyloxyacetyl)pyrrol-1-yl]propan-2-yl] acetate
- [(2r)-1-[2-(2-acetyloxyethanoyl)pyrrol-1-yl]propan-2-yl] ethanoate
- acetic acid [(1r)-2-[2-(2-acetoxy-1-oxoethyl)-1-pyrrolyl]-1-methylethyl] ester
- acetic acid [(1r)-2-[2-(2-acetoxyacetyl)pyrrol-1-yl]-1-methyl-ethyl] ester
|
| InChIKey |
JAKDZKXSEXYEJR-SECBINFHSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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