| Formula |
C8H16O |
| IUPAC Name |
1-isopropoxy-1-methyl-cyclobutane |
| Molecular Mass |
128.212 g·mol−1 |
| Heat of Formation |
-266.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.35 ± 1.08 D |
| Volume |
190.53 Å 3 |
| Surface Area |
182.27 Å 2 |
| HOMO Energy |
-9.67 ± 0.55 eV |
| LUMO Energy |
2.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-isopropoxy-1-methylcyclobutane
- 1-methyl-1-propan-2-yloxy-cyclobutane
- 1-methyl-1-propan-2-yloxycyclobutane
|
| InChIKey |
BQYUORJBOBHFSY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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