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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(Octahydro-1-Pentalenyl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(octahydropentalen-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H15ClO |
| Molecular Weight | 186.68 |
| CAS Registry Number | 156801-32-0 |
| SMILES | ClCC(=O)C1CCC2CCCC12 |
| InChI | 1S/C10H15ClO/c11-6-10(12)9-5-4-7-2-1-3-8(7)9/h7-9H,1-6H2 |
| InChIKey | SYMYXYBOYFYDCH-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.283°C at 760 mmHg (Cal.) |
| Flash point | 139.623°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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