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Chemical manufacturer | ||||
Name | (1S,3S,4R,8R)-3-Allyl-8-methoxy-1,8-dimethylbicyclo[2.2.2]oct-5-en-2-one |
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Synonyms | (1S,3S,4R |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 791854-94-9 |
SMILES | C[C@]12C[C@@]([C@H](C=C1)[C@@H](C2=O)CC=C)(C)OC |
InChI | 1S/C14H20O2/c1-5-6-10-11-7-8-13(2,12(10)15)9-14(11,3)16-4/h5,7-8,10-11H,1,6,9H2,2-4H3/t10-,11+,13+,14+/m0/s1 |
InChIKey | CILJZCQHBLSLRG-OIMNJJJWSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 280.657°C at 760 mmHg (Cal.) |
Flash point | 103.501°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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