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| Chemical manufacturer | ||||
| Name | 2,3,5,5-Tetramethyl-4-methylene-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2,3,5,5-tetramethyl-4-methylenecyclopent-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 709026-13-1 |
| SMILES | CC1=C(C(=O)C(C1=C)(C)C)C |
| InChI | 1S/C10H14O/c1-6-7(2)9(11)10(4,5)8(6)3/h3H2,1-2,4-5H3 |
| InChIKey | MWYBBJOIZLGAGD-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 211.19°C at 760 mmHg (Cal.) |
| Flash point | 84.319°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
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