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Chemical manufacturer | ||||
Name | (2E)-2-(1-Hydroxyethylidene)-3-Methyl-4-Cyclohepten-1-One |
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Synonyms | (E)-2-(1-hydroxyethylidene)-3-methylcyclohept-4-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 166825-83-8 |
SMILES | CC\1C=CCCC(=O)/C1=C(\C)/O |
InChI | 1S/C10H14O2/c1-7-5-3-4-6-9(12)10(7)8(2)11/h3,5,7,11H,4,6H2,1-2H3/b10-8+ |
InChIKey | MPRUABGNDNOMBF-CSKARUKUSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 276.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 115.6±19.9°C (Cal.) |
Refractive index | 1.512 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(1-Hydroxyethylidene)-3-Methyl-4-Cyclohepten-1-One |