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Chemical manufacturer | ||||
Name | (1R,2S)-2-(Hydroxymethyl)Cyclohexanecarbaldehyde |
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Synonyms | (1R,2S)-2-(hydroxymethyl)cyclohexanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 205873-97-8 |
SMILES | C1CC[C@H]([C@H](C1)CO)C=O |
InChI | 1S/C8H14O2/c9-5-7-3-1-2-4-8(7)6-10/h5,7-8,10H,1-4,6H2/t7-,8+/m0/s1 |
InChIKey | PGBTZZUJBOBIHB-JGVFFNPUSA-N |
Density | 1.081g/cm3 (Cal.) |
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Boiling point | 240.961°C at 760 mmHg (Cal.) |
Flash point | 98.592°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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