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Chemical manufacturer | ||||
Name | (6R)-6-Acetyl-6-Methyl-1-Cyclohexene-1-Carbaldehyde |
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Synonyms | (R)-6-acetyl-6-methylcyclohex-1-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 180871-80-1 |
SMILES | CC(=O)[C@@]1(CCCC=C1C=O)C |
InChI | 1S/C10H14O2/c1-8(12)10(2)6-4-3-5-9(10)7-11/h5,7H,3-4,6H2,1-2H3/t10-/m0/s1 |
InChIKey | IQMJGTWZHWFZHD-JTQLQIEISA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 263.815°C at 760 mmHg (Cal.) |
Flash point | 97.548°C (Cal.) |
Refractive index | 1.532 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R)-6-Acetyl-6-Methyl-1-Cyclohexene-1-Carbaldehyde |