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| Chemical manufacturer | ||||
| Name | 5-Chloro-6,6-Dimethylspiro[2.3]Hexan-4-One |
|---|---|
| Synonyms | 5-Chloro-6,6-dimethylspiro[2.3]hexan-4-one #; Spirohexan-4-one, 5-chloro-6,6-dimethyl- |
| Molecular Structure | ![CAS#: 110079-16-8， 5-Chloro-6,6-Dimethylspiro[2.3]Hexan-4-One](/moreStructures/110079-16-8.gif) |
| Molecular Formula | C8H11ClO |
| Molecular Weight | 158.63 |
| CAS Registry Number | 110079-16-8 |
| SMILES | ClC2C(=O)C1(CC1)C2(C)C |
| InChI | 1S/C8H11ClO/c1-7(2)5(9)6(10)8(7)3-4-8/h5H,3-4H2,1-2H3 |
| InChIKey | FYEQUVPFFQAADF-UHFFFAOYSA-N |
| Density | 1.188g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.905°C at 760 mmHg (Cal.) |
| Flash point | 106.105°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6,6-Dimethylspiro[2.3]Hexan-4-One |