Formula |
C15H12O6 |
IUPAC Name |
(2-methyl-4-oxo-pyran-3-yl) 2-acetoxybenzoate |
Molecular Mass |
288.252 g·mol−1 |
Heat of Formation |
-796.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.52 ± 1.08 D |
Volume |
316.57 Å 3 |
Surface Area |
281.61 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2-methyl-4-oxo-pyran-3-yl) 2-acetyloxybenzoate
- (2-methyl-4-oxopyran-3-yl) 2-acetyloxybenzoate
- 2-acetoxybenzoic acid (2-methyl-4-oxo-3-pyranyl) ester
- 2-acetoxybenzoic acid (4-keto-2-methyl-pyran-3-yl) ester
- 2-methyl-4-oxo-4h-pyran-3-yl 2-(acetyloxy)benzoate
- aame
- acetylsalicylic acid maltol ester
- aspalatone
- benzoic acid, 2-(acetyloxy)-, 2-methyl-4-oxo-4h-pyran-3-yl ester
- bk-111
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CAS Number(s) |
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InChIKey |
JVBIZYPCGNCWIT-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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