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Chemical manufacturer | ||||
Name | (1S,2R)-2-[(1Z)-1-Propen-1-Yl]Cyclohexanecarbaldehyde |
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Synonyms | (1S,2R)-2-((Z)-prop-1-en-1-yl)cyclohexanecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 177569-94-7 |
SMILES | C/C=C\[C@H]1CCCC[C@@H]1C=O |
InChI | 1S/C10H16O/c1-2-5-9-6-3-4-7-10(9)8-11/h2,5,8-10H,3-4,6-7H2,1H3/b5-2-/t9-,10+/m0/s1 |
InChIKey | JVOLAJKFKZOWPI-XRMSOAODSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 212.526°C at 760 mmHg (Cal.) |
Flash point | 70.978°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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List of Reports Available for (1S,2R)-2-[(1Z)-1-Propen-1-Yl]Cyclohexanecarbaldehyde |