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Chemical manufacturer | ||||
Name | 5-Isopropylbicyclo[3.2.0]Hept-6-En-2-One |
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Synonyms | 5-isopropylbicyclo[3.2.0]hept-6-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 110087-09-7 |
SMILES | CC(C)C12CCC(=O)C1C=C2 |
InChI | 1S/C10H14O/c1-7(2)10-5-3-8(10)9(11)4-6-10/h3,5,7-8H,4,6H2,1-2H3 |
InChIKey | WUMJHGSJNJRTFU-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.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 5-Isopropylbicyclo[3.2.0]Hept-6-En-2-One |