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| Chemical manufacturer | ||||
| Name | 1A-Methylhexahydro-3-Oxacyclobuta[cd]Pentalen-2(1H)-One |
|---|---|
| Synonyms | 1a-methylhexahydro-3-oxacyclobuta[cd]pentalen-2(1a1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O2 |
| Molecular Weight | 152.19 |
| CAS Registry Number | 362595-73-1 |
| SMILES | CC12CC3C1C(CC3)OC2=O |
| InChI | 1S/C9H12O2/c1-9-4-5-2-3-6(7(5)9)11-8(9)10/h5-7H,2-4H2,1H3 |
| InChIKey | MNHDNBKZHFFVRL-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.342°C at 760 mmHg (Cal.) |
| Flash point | 105.617°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1A-Methylhexahydro-3-Oxacyclobuta[cd]Pentalen-2(1H)-One |