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Chemical manufacturer | ||||
Name | 5-Isopropyl-6-Methylenebicyclo[3.2.0]Heptan-2-One |
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Synonyms | 5-isopropyl-6-methylenebicyclo[3.2.0]heptan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 519184-01-1 |
SMILES | CC(C)C12CCC(=O)C1CC2=C |
InChI | 1S/C11H16O/c1-7(2)11-5-4-10(12)9(11)6-8(11)3/h7,9H,3-6H2,1-2H3 |
InChIKey | XAXGCHFPFRMEOR-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 230.549°C at 760 mmHg (Cal.) |
Flash point | 87.666°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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