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Chemical manufacturer | ||||
Name | 3-Hydroxy-2-[(1E)-N-Hydroxyethanimidoyl]-4,6,6-Trimethyl-2-Cyclohexen-1-One |
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Synonyms | (E)-3-hyd |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.26 |
CAS Registry Number | 474942-37-5 |
SMILES | CC1CC(C(=O)C(=C1O)/C(=N/O)/C)(C)C |
InChI | 1S/C11H17NO3/c1-6-5-11(3,4)10(14)8(9(6)13)7(2)12-15/h6,13,15H,5H2,1-4H3/b12-7+ |
InChIKey | XCCAMPDOULQBDL-KPKJPENVSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 336.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 157.2±27.9°C (Cal.) |
Refractive index | 1.537 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hydroxy-2-[(1E)-N-Hydroxyethanimidoyl]-4,6,6-Trimethyl-2-Cyclohexen-1-One |