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Chemical manufacturer | ||||
Name | (1R,2R)-1-Methyl-2-Phenylcyclopropanecarbaldehyde |
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Synonyms | (1R,2R)-1-methyl-2-phenylcyclopropanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 175788-15-5 |
SMILES | C[C@]1(C[C@@H]1c2ccccc2)C=O |
InChI | 1S/C11H12O/c1-11(8-12)7-10(11)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t10-,11+/m1/s1 |
InChIKey | PHEQDTOMKNXMHJ-MNOVXSKESA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 242.429°C at 760 mmHg (Cal.) |
Flash point | 83.439°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for (1R,2R)-1-Methyl-2-Phenylcyclopropanecarbaldehyde |