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Chemical manufacturer | ||||
Name | 5-Isopropyl-3-Methylenebicyclo[3.1.0]Hexan-2-One |
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Synonyms | 5-isopropyl-3-methylenebicyclo[3.1.0]hexan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 34181-27-6 |
SMILES | CC(C)C12CC1C(=O)C(=C)C2 |
InChI | 1S/C10H14O/c1-6(2)10-4-7(3)9(11)8(10)5-10/h6,8H,3-5H2,1-2H3 |
InChIKey | JQCUFJUKWMUPCK-UHFFFAOYSA-N |
Density | 1g/cm3 (Cal.) |
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Boiling point | 214.9°C at 760 mmHg (Cal.) |
Flash point | 83.861°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isopropyl-3-Methylenebicyclo[3.1.0]Hexan-2-One |