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| Chemical manufacturer | ||||
| Name | 5-Acetyl-3,3a,4,6a-tetrahydro-2(1H)-pentalenone |
|---|---|
| Synonyms | 5-acetyl-3,3a,6,6a-tetrahydropentalen-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 606490-97-5 |
| SMILES | CC(=O)C1=CC2CC(=O)CC2C1 |
| InChI | 1S/C10H12O2/c1-6(11)7-2-8-4-10(12)5-9(8)3-7/h2,8-9H,3-5H2,1H3 |
| InChIKey | RWEPUZUEJDIHAO-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.307°C at 760 mmHg (Cal.) |
| Flash point | 114.51°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Acetyl-3,3a,4,6a-tetrahydro-2(1H)-pentalenone |