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Chemical manufacturer | ||||
Name | 1-Isopropylbicyclo[3.2.0]Hept-2-En-6-One |
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Synonyms | 1-isopropylbicyclo[3.2.0]hept-2-en-6-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 35071-58-0 |
SMILES | CC(C)C12CC(=O)C1CC=C2 |
InChI | 1S/C10H14O/c1-7(2)10-5-3-4-8(10)9(11)6-10/h3,5,7-8H,4,6H2,1-2H3 |
InChIKey | WMXIHAABYOAYGO-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 215.765°C at 760 mmHg (Cal.) |
Flash point | 80.149°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isopropylbicyclo[3.2.0]Hept-2-En-6-One |