Formula |
C9H14O3 |
IUPAC Name |
[(2s)-tetrahydrofuran-2-yl]methyl 2-methylprop-2-enoate |
Molecular Mass |
170.206 g·mol−1 |
Heat of Formation |
-524.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
220.38 Å 3 |
Surface Area |
213.83 Å 2 |
HOMO Energy |
-9.89 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 2-methylprop-2-enoic acid [(2s)-2-tetrahydrofuranyl]methyl ester
- [(2s)-oxolan-2-yl]methyl 2-methylprop-2-enoate
- [(2s)-tetrahydrofuran-2-yl]methyl 2-methylprop-2-enoate
|
InChIKey |
LCXXNKZQVOXMEH-QMMMGPOBSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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