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Chemical manufacturer | ||||
Name | (1R,2S,5R,6S,8R)-6,8-Dimethyl-10-oxatricyclo[4.4.0.02,8]dec-3-ene-1,5-diol |
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Synonyms | (3R,3aS,6 |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 690662-21-6 |
SMILES | C[C@@]12C[C@]3([C@@H](C=C[C@@H]1[C@]3(OC2)O)O)C |
InChI | 1S/C11H16O3/c1-9-5-10(2)8(12)4-3-7(9)11(10,13)14-6-9/h3-4,7-8,12-13H,5-6H2,1-2H3/t7-,8+,9-,10-,11+/m0/s1 |
InChIKey | WXYKPQFOFNKJPN-HPENLJRUSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 322.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 149.1±27.9°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for (1R,2S,5R,6S,8R)-6,8-Dimethyl-10-oxatricyclo[4.4.0.02,8]dec-3-ene-1,5-diol |