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Chemical manufacturer | ||||
Name | 1-{(5S)-2-Methyl-5-[(1Z)-1-Propen-1-Yl]-4,5-Dihydro-3-Furanyl}Ethanone |
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Synonyms | (S,Z)-1-( |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 185317-34-4 |
SMILES | C/C=C\[C@@H]1CC(=C(O1)C)C(=O)C |
InChI | 1S/C10H14O2/c1-4-5-9-6-10(7(2)11)8(3)12-9/h4-5,9H,6H2,1-3H3/b5-4-/t9-/m1/s1 |
InChIKey | RTAZVRNNHKEHFZ-XRVBUDJMSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 248.109°C at 760 mmHg (Cal.) |
Flash point | 99.26°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-{(5S)-2-Methyl-5-[(1Z)-1-Propen-1-Yl]-4,5-Dihydro-3-Furanyl}Ethanone |