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Chemical manufacturer | ||||
Name | 1-Isopropylbicyclo[3.2.0]hept-6-en-2-one |
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Synonyms | 1-isopropylbicyclo[3.2.0]hept-6-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 81912-40-5 |
SMILES | CC(C)C12C=CC1CCC2=O |
InChI | 1S/C10H14O/c1-7(2)10-6-5-8(10)3-4-9(10)11/h5-8H,3-4H2,1-2H3 |
InChIKey | LVDWTCXSQGLTJD-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 212.678°C at 760 mmHg (Cal.) |
Flash point | 78.289°C (Cal.) |
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List of Reports Available for 1-Isopropylbicyclo[3.2.0]hept-6-en-2-one |