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Chemical manufacturer | ||||
Name | (1R,5R,8R)-4,4-Dimethyl-9-methylene-3-oxatricyclo[6.2.1.01,5]undecan-2-one |
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Synonyms | (3aR,6R,8 |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 811811-12-8 |
SMILES | O=C1OC([C@H]3[C@@]12C/C(=C)[C@@H](C2)CC3)(C)C |
InChI | 1S/C13H18O2/c1-8-6-13-7-9(8)4-5-10(13)12(2,3)15-11(13)14/h9-10H,1,4-7H2,2-3H3/t9-,10+,13+/m1/s1 |
InChIKey | QEJVZGZHWYZZHA-NRUUGDAUSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 330.134°C at 760 mmHg (Cal.) |
Flash point | 136.523°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5R,8R)-4,4-Dimethyl-9-methylene-3-oxatricyclo[6.2.1.01,5]undecan-2-one |