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| Chemical manufacturer | ||||
| Name | 2,2-Dimethyl-3-oxa-1-azabicyclo[4.2.0]oct-7-en-8-ol |
|---|---|
| Synonyms | 2,2-dimethyl-3-oxa-1-azabicyclo[4.2.0]oct-7-en-8-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 775240-37-4 |
| SMILES | CC1(N2C(CCO1)C=C2O)C |
| InChI | 1S/C8H13NO2/c1-8(2)9-6(3-4-11-8)5-7(9)10/h5-6,10H,3-4H2,1-2H3 |
| InChIKey | CLHFQOPRTPVOAB-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.384°C at 760 mmHg (Cal.) |
| Flash point | 120.348°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethyl-3-oxa-1-azabicyclo[4.2.0]oct-7-en-8-ol |