Formula |
C7H10O |
IUPAC Name |
1-(cyclopenten-1-yl)ethanone |
Molecular Mass |
110.154 g·mol−1 |
Heat of Formation |
-159.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.54 ± 1.08 D |
Volume |
149.52 Å 3 |
Surface Area |
155.51 Å 2 |
HOMO Energy |
-9.87 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 1-(1-cyclopentenyl)ethanone
- 1-acetyl-1-cyclopentene
- 1-acetylcyclopentene
- ethanone, 1-(1-cyclopenten-1-yl)-
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CAS Number(s) |
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InChIKey |
SLNPSLWTEUJUGY-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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