| Formula |
C6H10O |
| IUPAC Name |
1-methylcyclobutanecarbaldehyde |
| Molecular Mass |
98.143 g·mol−1 |
| Heat of Formation |
-151.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.91 ± 1.08 D |
| Volume |
139.03 Å 3 |
| Surface Area |
142.56 Å 2 |
| HOMO Energy |
-9.98 ± 0.55 eV |
| LUMO Energy |
3.65 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-1-cyclobutanecarboxaldehyde
- 1-methylcyclobutane-1-carbaldehyde
|
| InChIKey |
NCJXPECBGWEDFS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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