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| Chemical manufacturer | ||||
| Name | (1R,4E,5S)-4-(Hydroxymethylene)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one |
|---|---|
| Synonyms | (1R,5S,E) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.24 |
| CAS Registry Number | 798554-40-2 |
| SMILES | C[C@@]12CC[C@@H](C1(C)C)/C(=C\O)/C(=O)O2 |
| InChI | 1S/C11H16O3/c1-10(2)8-4-5-11(10,3)14-9(13)7(8)6-12/h6,8,12H,4-5H2,1-3H3/b7-6+/t8-,11-/m1/s1 |
| InChIKey | OYJFEASTOPPEKV-CXBYFFTPSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.041°C at 760 mmHg (Cal.) |
| Flash point | 135.279°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4E,5S)-4-(Hydroxymethylene)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one |