Formula |
C10H12O2 |
IUPAC Name |
(e)-1-(3-furyl)-4-methyl-pent-2-en-1-one |
Molecular Mass |
164.201 g·mol−1 |
Heat of Formation |
-184.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.89 ± 1.08 D |
Volume |
214.56 Å 3 |
Surface Area |
213.66 Å 2 |
HOMO Energy |
-9.76 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (e)-1-(3-furyl)-4-methyl-pent-2-en-1-one
- (e)-1-(3-furyl)-4-methylpent-2-en-1-one
- (e)-1-furan-3-yl-4-methyl-pent-2-en-1-one
- (e)-1-furan-3-yl-4-methylpent-2-en-1-one
- 2-penten-1-one, 1-(3-furanyl)-4-methyl-
- isoegomaketone
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CAS Number(s) |
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InChIKey |
XEYCZVQIOJGCNL-ONEGZZNKSA-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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