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Chemical manufacturer | ||||
Name | (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane |
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Synonyms | (1S,5R,6S |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.31 |
CAS Registry Number | 203449-67-6 |
SMILES | O(CC)[C@]21C[C@@H](/C=C/C)[C@@H]1COC2(C)C |
InChI | 1S/C13H22O2/c1-5-7-10-8-13(14-6-2)11(10)9-15-12(13,3)4/h5,7,10-11H,6,8-9H2,1-4H3/b7-5+/t10-,11+,13+/m1/s1 |
InChIKey | IHDDNXSFVIXHKG-SKCUKXHWSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 258.338°C at 760 mmHg (Cal.) |
Flash point | 84.087°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5R,6S)-1-Ethoxy-2,2-Dimethyl-6-[(1E)-1-Propen-1-Yl]-3-Oxabicyclo[3.2.0]Heptane |