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| Chemical manufacturer | ||||
| Name | 3A-Isopropylhexahydro-1(2H)-Pentalenone |
|---|---|
| Synonyms | 3a-isopropylhexahydropentalen-1(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| CAS Registry Number | 343788-02-3 |
| SMILES | CC(C)C12CCCC1C(=O)CC2 |
| InChI | 1S/C11H18O/c1-8(2)11-6-3-4-9(11)10(12)5-7-11/h8-9H,3-7H2,1-2H3 |
| InChIKey | JKPCDRLQLIIDCL-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.013°C at 760 mmHg (Cal.) |
| Flash point | 87.476°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3A-Isopropylhexahydro-1(2H)-Pentalenone |