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| Chemical manufacturer | ||||
| Name | {(1R,2S,3R,4S)-3-[(Methoxymethoxy)Methyl]Bicyclo[2.2.1]Hept-5-En-2-Yl}Methanol |
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| Synonyms | ((1R,2S,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O3 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 512791-23-0 |
| SMILES | COCOC[C@@H]1[C@H]2C[C@@H]([C@@H]1CO)C=C2 |
| InChI | 1S/C11H18O3/c1-13-7-14-6-11-9-3-2-8(4-9)10(11)5-12/h2-3,8-12H,4-7H2,1H3/t8-,9+,10-,11+/m0/s1 |
| InChIKey | GMLZDKYBLQTKTI-ZRUFSTJUSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.0±15.0°C at 760 mmHg (Cal.) |
| Flash point | 115.3±20.4°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for {(1R,2S,3R,4S)-3-[(Methoxymethoxy)Methyl]Bicyclo[2.2.1]Hept-5-En-2-Yl}Methanol |