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Chemical manufacturer | ||||
Name | 6-(1-Heptyn-1-Yl)-2-Hydroxy-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 4-(hept-1-yn-1-yl)-2-hydroxycyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C14H16O2 |
Molecular Weight | 216.28 |
CAS Registry Number | 376390-59-9 |
SMILES | O=C1/C=C(/C#CCCCCC)\C=C/C=C1/O |
InChI | 1S/C14H16O2/c1-2-3-4-5-6-8-12-9-7-10-13(15)14(16)11-12/h7,9-11H,2-5H2,1H3,(H,15,16) |
InChIKey | JUFSUJIWDJNUKY-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 331.724°C at 760 mmHg (Cal.) |
Flash point | 140.987°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 6-(1-Heptyn-1-Yl)-2-Hydroxy-2,4,6-Cycloheptatrien-1-One |