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Chemical manufacturer | ||||
Name | 1-[(1S)-3-Cyclohexen-1-Yl]Ethanone |
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Synonyms | (S)-1-(cyclohex-3-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12O |
Molecular Weight | 124.18 |
CAS Registry Number | 109583-33-7 |
SMILES | CC(=O)[C@H]1CCC=CC1 |
InChI | 1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h2-3,8H,4-6H2,1H3/t8-/m1/s1 |
InChIKey | DJCDJUMICVADAG-MRVPVSSYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 180.906°C at 760 mmHg (Cal.) |
Flash point | 60.399°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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