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Chemical manufacturer | ||||
Name | (1R,2S)-1,2-Cyclohexanedicarbaldehyde |
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Synonyms | (1R,2S)-cyclohexane-1,2-dicarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 125439-81-8 |
SMILES | C1CC[C@H]([C@H](C1)C=O)C=O |
InChI | 1S/C8H12O2/c9-5-7-3-1-2-4-8(7)6-10/h5-8H,1-4H2/t7-,8+ |
InChIKey | AOVGTXWIQWMZGB-OCAPTIKFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 225.5±33.0°C at 760 mmHg (Cal.) |
Flash point | 81.7±22.4°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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