Formula |
C7H10O3 |
IUPAC Name |
(2r)-2-ethyl-4-hydroxy-3-methyl-2h-furan-5-one |
Molecular Mass |
142.152 g·mol−1 |
Heat of Formation |
-501.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.70 ± 1.08 D |
Volume |
172.71 Å 3 |
Surface Area |
174.76 Å 2 |
HOMO Energy |
-9.67 ± 0.55 eV |
LUMO Energy |
2.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (5r)-5-ethyl-3-hydroxy-4-methyl-5h-furan-2-one
|
InChIKey |
IUFQZPBIRYFPFD-RXMQYKEDSA-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
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