Formula |
C6H10O |
IUPAC Name |
1-(1-methylcyclopropyl)ethanone |
Molecular Mass |
98.143 g·mol−1 |
Heat of Formation |
-150.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
140.87 Å 3 |
Surface Area |
144.62 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
3.77 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- ethanone, 1-(1-methylcyclopropyl)-
- methyl 1-methylcyclopropyl ketone
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CAS Number(s) |
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InChIKey |
OQBCJXUAQQMTRW-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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