| Formula |
C8H12 |
| IUPAC Name |
3-ethynyl-1,1-dimethyl-cyclobutane |
| Molecular Mass |
108.181 g·mol−1 |
| Heat of Formation |
178.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.16 ± 1.08 D |
| Volume |
168.93 Å 3 |
| Surface Area |
166.6 Å 2 |
| HOMO Energy |
-10.40 ± 0.55 eV |
| LUMO Energy |
1.28 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- cyclobutane, 3-ethynyl-1,1-dimethyl-
- cyclobutane,3-ethynyl-1,1-dimethyl
|
| CAS Number(s) |
|
| InChIKey |
PXEFRHXCZUHQRZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
|
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