Name | Dehydrorotenone |
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Synonyms | Kbio2_003735; Kbio1_001147; Divk1c_006203 |
Molecular Structure | ![]() |
Molecular Formula | C23H20O6 |
Molecular Weight | 392.41 |
CAS Registry Number | 3466-09-9 |
SMILES | C1=C(C(=CC5=C1C2=C(OC3=C(C2=O)C=CC4=C3CC(C(=C)C)O4)CO5)OC)OC |
InChI | 1S/C23H20O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16H,1,8,10H2,2-4H3 |
InChIKey | GFERNZCCTZEIET-UHFFFAOYSA-N |
Density | 1.369g/cm3 (Cal.) |
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Boiling point | 580.758°C at 760 mmHg (Cal.) |
Flash point | 254.221°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Dehydrorotenone |