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| Name | 1-(1-Cyclobuten-1-Yl)-2-Isopropylbenzene |
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| Synonyms | 1-(cyclobut-1-en-1-yl)-2-isopropylbenzene; BENZENE,1-(1-CYCLOBUTEN-1-YL)-2-(1-METHYLETHYL)- |
| Molecular Structure |  |
| Molecular Formula | C13H16 |
| Molecular Weight | 172.27 |
| CAS Registry Number | 215038-37-2 |
| SMILES | c1ccc(c(c1)/C2=C/CC2)C(C)C |
| InChI | 1S/C13H16/c1-10(2)12-8-3-4-9-13(12)11-6-5-7-11/h3-4,6,8-10H,5,7H2,1-2H3 |
| InChIKey | UTLQZFXOWSAIIH-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.941°C at 760 mmHg (Cal.) |
| Flash point | 103.172°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
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