| Formula |
C5H10O |
| IUPAC Name |
1-methylcyclobutanol |
| Molecular Mass |
86.132 g·mol−1 |
| Heat of Formation |
-224.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.85 ± 1.08 D |
| Volume |
123.85 Å 3 |
| Surface Area |
131.42 Å 2 |
| HOMO Energy |
-10.37 ± 0.55 eV |
| LUMO Energy |
6.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-1-cyclobutanol
- 1-methylcyclobutan-1-ol
- cyclobutanol, 1-methyl-
|
| CAS Number(s) |
|
| InChIKey |
DQWVUKFABWSFJD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
| |
|
