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Chemical manufacturer | ||||
Name | (1R,3S)-3-Methoxycyclohexanecarbaldehyde |
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Synonyms | (1R,3S)-3-methoxycyclohexanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 170292-48-5 |
SMILES | CO[C@H]1CCC[C@H](C1)C=O |
InChI | 1S/C8H14O2/c1-10-8-4-2-3-7(5-8)6-9/h6-8H,2-5H2,1H3/t7-,8+/m1/s1 |
InChIKey | JRHHGYPLYABTEP-SFYZADRCSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 196.534°C at 760 mmHg (Cal.) |
Flash point | 68.49°C (Cal.) |
Refractive index | 1.444 (Cal.) |
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