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| Chemical manufacturer | ||||
| Name | 1-(1-Cyclobuten-1-Yl)-3-Methoxybenzene |
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| Synonyms | 1-(cyclobut-1-en-1-yl)-3-methoxybenzene; BENZENE,1-(1-CYCLOBUTEN-1-YL)-3-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 291778-10-4 |
| SMILES | COc1cccc(c1)C2=CCC2 |
| InChI | 1S/C11H12O/c1-12-11-7-3-6-10(8-11)9-4-2-5-9/h3-4,6-8H,2,5H2,1H3 |
| InChIKey | AKVJYKJEJIMWCJ-UHFFFAOYSA-N |
| Density | 1.065g/cm3 (Cal.) |
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| Boiling point | 258.486°C at 760 mmHg (Cal.) |
| Flash point | 97.85°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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| List of Reports Available for 1-(1-Cyclobuten-1-Yl)-3-Methoxybenzene |