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Chemical manufacturer | ||||
Name | [(1R,4R)-4-Isopropyl-2-Cyclohexen-1-Yl]Acetaldehyde |
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Synonyms | 2-((1R,4R)-4-isopropylcyclohex-2-en-1-yl)acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 153308-26-0 |
SMILES | CC(C)[C@H]1CC[C@@H](C=C1)CC=O |
InChI | 1S/C11H18O/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3,5,8-11H,4,6-7H2,1-2H3/t10-,11-/m1/s1 |
InChIKey | XXZQNFWPPHTCSB-GHMZBOCLSA-N |
Density | 0.89g/cm3 (Cal.) |
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Boiling point | 234.227°C at 760 mmHg (Cal.) |
Flash point | 93.404°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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