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Chemical manufacturer | ||||
Name | (4E)-5-Ethoxy-2,3,6,7-tetrahydro-1-benzoxonine |
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Synonyms | (E)-5-ethoxy-2,3,6,7-tetrahydrobenzo[b]oxonine |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 346620-79-9 |
SMILES | CCO/C/1=C/CCOc2ccccc2CC1 |
InChI | 1S/C14H18O2/c1-2-15-13-7-5-11-16-14-8-4-3-6-12(14)9-10-13/h3-4,6-8H,2,5,9-11H2,1H3/b13-7+ |
InChIKey | QDZYEPSZSVBVTR-NTUHNPAUSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 336.474°C at 760 mmHg (Cal.) |
Flash point | 132.813°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for (4E)-5-Ethoxy-2,3,6,7-tetrahydro-1-benzoxonine |