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| Name | 1-Methyl-4-(1-Methyleneallyl)Cyclohexene |
|---|---|
| Synonyms | 1-Methyl-4-(1-Methyleneprop-2-Enyl)Cyclohexene; 4-Buta-1,3-Dien-2-Yl-1-Methyl-Cyclohexene; 1-Methyl-4-(1-Methyleneallyl)Cyclohexene |
| Molecular Structure |  |
| Molecular Formula | C11H16 |
| Molecular Weight | 148.25 |
| CAS Registry Number | 19957-85-8 |
| EINECS | 243-440-0 |
| SMILES | CC1=CCC(C(C=C)=C)CC1 |
| InChI | 1S/C11H16/c1-4-10(3)11-7-5-9(2)6-8-11/h4-5,11H,1,3,6-8H2,2H3 |
| InChIKey | JYGOLEQLBBTOMP-UHFFFAOYSA-N |
| Density | 0.848g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.614°C at 760 mmHg (Cal.) |
| Flash point | 65.077°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-4-(1-Methyleneallyl)Cyclohexene |