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Chemical manufacturer | ||||
Name | 1-[(1R,6R)-6-Methyl-3-Cyclohexen-1-Yl]Ethanone |
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Synonyms | 1-((1R,6R)-6-methylcyclohex-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O |
Molecular Weight | 138.21 |
CAS Registry Number | 128822-05-9 |
SMILES | C[C@@H]1CC=CC[C@H]1C(=O)C |
InChI | 1S/C9H14O/c1-7-5-3-4-6-9(7)8(2)10/h3-4,7,9H,5-6H2,1-2H3/t7-,9-/m1/s1 |
InChIKey | CWSPUCTYCYIRMV-VXNVDRBHSA-N |
Density | 0.915g/cm3 (Cal.) |
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Boiling point | 193.527°C at 760 mmHg (Cal.) |
Flash point | 66.912°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for 1-[(1R,6R)-6-Methyl-3-Cyclohexen-1-Yl]Ethanone |