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Chemical manufacturer | ||||
Name | Methyl (2E)-4-Cyclohexyl-4-Oxo-2-Butenoate |
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Synonyms | (E)-methyl 4-cyclohexyl-4-oxobut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C11H16O3 |
Molecular Weight | 196.24 |
CAS Registry Number | 60112-28-9 |
SMILES | O=C(/C=C/C(=O)OC)C1CCCCC1 |
InChI | 1S/C11H16O3/c1-14-11(13)8-7-10(12)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3/b8-7+ |
InChIKey | KCWWYIWRHMLBOX-BQYQJAHWSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 307.499°C at 760 mmHg (Cal.) |
Flash point | 133.614°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2E)-4-Cyclohexyl-4-Oxo-2-Butenoate |