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Chemical manufacturer | ||||
Name | 7-Isopropyl-6,7-dihydro-3(2H)-oxepinone |
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Synonyms | 7-isopropyl-6,7-dihydrooxepin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 497063-31-7 |
SMILES | CC(C)C1CC=CC(=O)CO1 |
InChI | 1S/C9H14O2/c1-7(2)9-5-3-4-8(10)6-11-9/h3-4,7,9H,5-6H2,1-2H3 |
InChIKey | UQMBEKIMMPMVQE-UHFFFAOYSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 244.236°C at 760 mmHg (Cal.) |
Flash point | 100.58°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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