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Chemical manufacturer | ||||
Name | (4Z)-8-Isopropyl-7,8-Dihydro-2H-Oxocin-3(6H)-One |
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Synonyms | (Z)-8-isopropyl-7,8-dihydro-2H-oxocin-3(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
CAS Registry Number | 497063-34-0 |
SMILES | CC(C)C1CC/C=C\C(=O)CO1 |
InChI | 1S/C10H16O2/c1-8(2)10-6-4-3-5-9(11)7-12-10/h3,5,8,10H,4,6-7H2,1-2H3/b5-3- |
InChIKey | JJYMSSVXGSDCPN-HYXAFXHYSA-N |
Density | 0.962g/cm3 (Cal.) |
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Boiling point | 264.147°C at 760 mmHg (Cal.) |
Flash point | 109.195°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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