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Chemical manufacturer | ||||
Name | (1R)-1,2,2-Trimethylcyclopentanecarbaldehyde |
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Synonyms | (R)-1,2,2-trimethylcyclopentanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H16O |
Molecular Weight | 140.22 |
CAS Registry Number | 438626-01-8 |
SMILES | O=C[C@@]1(CCCC1(C)C)C |
InChI | 1S/C9H16O/c1-8(2)5-4-6-9(8,3)7-10/h7H,4-6H2,1-3H3/t9-/m0/s1 |
InChIKey | XUGKPFYKVFLLRY-VIFPVBQESA-N |
Density | 0.922g/cm3 (Cal.) |
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Boiling point | 166.25°C at 760 mmHg (Cal.) |
Flash point | 50.911°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for (1R)-1,2,2-Trimethylcyclopentanecarbaldehyde |