Name | 1-Cyclobutylideneacetone |
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Synonyms | 1-Cyclobutylidenepropan-2-one; 2-Propanone, 1-cyclobutylidene- |
Molecular Structure | ![]() |
Molecular Formula | C7H10O |
Molecular Weight | 110.15 |
CAS Registry Number | 67223-98-7 |
SMILES | CC(=O)\C=C1/CCC1 |
InChI | 1S/C7H10O/c1-6(8)5-7-3-2-4-7/h5H,2-4H2,1H3 |
InChIKey | KWRXXMHBWQXZAR-UHFFFAOYSA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 183.212°C at 760 mmHg (Cal.) |
Flash point | 62.303°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyclobutylideneacetone |