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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-5-isobutyl-3,4,4,5-tetramethyl-2-cyclopenten-1-one |
|---|---|
| Synonyms | 2-hydroxy-5-isobutyl-3,4,4,5-tetramethylcyclopent-2-enone |
| Molecular Structure |  |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.31 |
| CAS Registry Number | 647024-68-8 |
| SMILES | CC1=C(C(=O)C(C1(C)C)(C)CC(C)C)O |
| InChI | 1S/C13H22O2/c1-8(2)7-13(6)11(15)10(14)9(3)12(13,4)5/h8,14H,7H2,1-6H3 |
| InChIKey | GDTFVMGOVWNONF-UHFFFAOYSA-N |
| Density | 0.959g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.509°C at 760 mmHg (Cal.) |
| Flash point | 126.329°C (Cal.) |
| Refractive index | 1.474 (Cal.) |
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| List of Reports Available for 2-Hydroxy-5-isobutyl-3,4,4,5-tetramethyl-2-cyclopenten-1-one |