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| Chemical manufacturer | ||||
| Name | (1S)-1-Methyl-2-Oxocyclohexanecarbaldehyde |
|---|---|
| Synonyms | (S)-1-methyl-2-oxocyclohexanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.18 |
| CAS Registry Number | 130826-35-6 |
| SMILES | C[C@]1(CCCCC1=O)C=O |
| InChI | 1S/C8H12O2/c1-8(6-9)5-3-2-4-7(8)10/h6H,2-5H2,1H3/t8-/m0/s1 |
| InChIKey | NGOXDDFBXWVZEY-QMMMGPOBSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.089°C at 760 mmHg (Cal.) |
| Flash point | 80.649°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-Methyl-2-Oxocyclohexanecarbaldehyde |