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Chemical manufacturer | ||||
Name | 6-Isopropylbicyclo[3.2.0]hept-6-en-2-one |
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Synonyms | 6-isopropylbicyclo[3.2.0]hept-6-en-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 81912-39-2 |
SMILES | CC(C)C1=CC2C1CCC2=O |
InChI | 1S/C10H14O/c1-6(2)8-5-9-7(8)3-4-10(9)11/h5-7,9H,3-4H2,1-2H3 |
InChIKey | IWOVKUXEKZUQJN-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 225.507°C at 760 mmHg (Cal.) |
Flash point | 85.983°C (Cal.) |
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List of Reports Available for 6-Isopropylbicyclo[3.2.0]hept-6-en-2-one |