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Chemical manufacturer | ||||
Name | (1R,3S,5R,7S)-1-Ethyl-3,5,7-Trimethyl-2,8-Dioxabicyclo[3.2.1]Octan-7-Ol |
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Synonyms | (1R,3S,5R |
Molecular Structure | ![]() |
Molecular Formula | C11H20O3 |
Molecular Weight | 200.27 |
CAS Registry Number | 562081-70-3 |
SMILES | CC[C@]12[C@@](C[C@](O1)(C[C@@H](O2)C)C)(C)O |
InChI | 1S/C11H20O3/c1-5-11-10(4,12)7-9(3,14-11)6-8(2)13-11/h8,12H,5-7H2,1-4H3/t8-,9+,10-,11+/m0/s1 |
InChIKey | JVDNHYOITZJXMN-ZRUFSTJUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 266.4±20.0°C at 760 mmHg (Cal.) |
Flash point | 114.9±21.8°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S,5R,7S)-1-Ethyl-3,5,7-Trimethyl-2,8-Dioxabicyclo[3.2.1]Octan-7-Ol |