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Chemical manufacturer | ||||
Name | (1S,6S)-6-[(1Z)-1-Propen-1-Yl]-3-Cyclohexene-1-Carbaldehyde |
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Synonyms | (1S,6S)-6-((Z)-prop-1-en-1-yl)cyclohex-3-enecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 109716-59-8 |
SMILES | C/C=C\[C@@H]1CC=CC[C@@H]1C=O |
InChI | 1S/C10H14O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-5,8-10H,6-7H2,1H3/b5-2-/t9-,10-/m1/s1 |
InChIKey | MGIQAPUZWNNIFJ-ICFXRCHLSA-N |
Density | 1.056g/cm3 (Cal.) |
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Boiling point | 215.642°C at 760 mmHg (Cal.) |
Flash point | 72.294°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for (1S,6S)-6-[(1Z)-1-Propen-1-Yl]-3-Cyclohexene-1-Carbaldehyde |