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| Chemical manufacturer | ||||
| Name | 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
|---|---|
| Synonyms | 6-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |
| Molecular Structure | ![CAS#: 318497-03-9， 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene](/moreStructures/318497-03-9.gif) |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 318497-03-9 |
| SMILES | CC1c2ccccc2C3C1O3 |
| InChI | 1S/C10H10O/c1-6-7-4-2-3-5-8(7)10-9(6)11-10/h2-6,9-10H,1H3 |
| InChIKey | WUWYRHCOIFWYEY-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.736°C at 760 mmHg (Cal.) |
| Flash point | 91.899°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene |