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Chemical manufacturer | ||||
Name | 6-[(1E)-1-Ethoxy-3-methyl-1,3-butadien-1-yl]-4,4-dimethyl-3,4-dihydro-2H-pyran |
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Synonyms | (E)-6-(1- |
Molecular Structure | ![]() |
Molecular Formula | C14H22O2 |
Molecular Weight | 222.32 |
CAS Registry Number | 790662-04-3 |
SMILES | O(/C(/C=1OCCC(C=1)(C)C)=C/C(=C)C)CC |
InChI | 1S/C14H22O2/c1-6-15-12(9-11(2)3)13-10-14(4,5)7-8-16-13/h9-10H,2,6-8H2,1,3-5H3/b12-9+ |
InChIKey | FMUKUKGFNHYONW-FMIVXFBMSA-N |
Density | 0.932g/cm3 (Cal.) |
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Boiling point | 307.501°C at 760 mmHg (Cal.) |
Flash point | 108.868°C (Cal.) |
Refractive index | 1.474 (Cal.) |
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List of Reports Available for 6-[(1E)-1-Ethoxy-3-methyl-1,3-butadien-1-yl]-4,4-dimethyl-3,4-dihydro-2H-pyran |