| Formula |
C6H8O |
| IUPAC Name |
3-methylcyclopent-2-en-1-one |
| Molecular Mass |
96.127 g·mol−1 |
| Heat of Formation |
-150.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.73 ± 1.08 D |
| Volume |
128.56 Å 3 |
| Surface Area |
138.35 Å 2 |
| HOMO Energy |
-10.01 ± 0.55 eV |
| LUMO Energy |
2.94 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2-cyclopenten-1-one, 3-methyl-
- 3-methyl-1-cyclopent-2-enone
- 3-methyl-2-cyclopenten-1-one
- 3-methyl-2-cyclopentenone
- 3-methylcyclopent-2-enone
|
| CAS Number(s) |
|
| InChIKey |
CHCCBPDEADMNCI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
| |
|
