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Chemical manufacturer | ||||
Name | (2E)-2-[1-(4-Methylphenoxy)ethylidene]cyclopentanone |
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Synonyms | (E)-2-(1-(p-tolyloxy)ethylidene)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 811850-65-4 |
SMILES | Cc1ccc(cc1)O/C(=C/2\CCCC2=O)/C |
InChI | 1S/C14H16O2/c1-10-6-8-12(9-7-10)16-11(2)13-4-3-5-14(13)15/h6-9H,3-5H2,1-2H3/b13-11+ |
InChIKey | IQKUBDXQFZGCFJ-ACCUITESSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 329.352°C at 760 mmHg (Cal.) |
Flash point | 141.396°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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