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(3,6-Dihydroxy-8-Methoxy-2-Methyl-5,10-Dioxo-3,4-Dihydro-2H-Benzo[g]Chromen-4-Yl) Acetate
[CAS# 73341-70-5]

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Identification
Name (3,6-Dihydroxy-8-Methoxy-2-Methyl-5,10-Dioxo-3,4-Dihydro-2H-Benzo[g]Chromen-4-Yl) Acetate
Synonyms Acetic Acid (3,6-Dihydroxy-8-Methoxy-2-Methyl-5,10-Dioxo-3,4-Dihydro-2H-Benzo[G]Chromen-4-Yl) Ester; Acetic Acid (3,6-Dihydroxy-5,10-Diketo-8-Methoxy-2-Methyl-3,4-Dihydro-2H-Benzo[G]Chromen-4-Yl) Ester; (3,6-Dihydroxy-8-Methoxy-2-Methyl-5,10-Dioxo-3,4-Dihydro-2H-Benzo[G]Chromen-4-Yl) Ethanoate
Molecular Structure CAS#: 73341-70-5, (3,6-Dihydroxy-8-Methoxy-2-Methyl-5,10-Dioxo-3,4-Dihydro-2H-Benzo[g]Chromen-4-Yl) Acetate
Molecular Formula C17H16O8
Molecular Weight 348.31
CAS Registry Number 73341-70-5
SMILES C1=C(C2=C(C=C1OC)C(C3=C(C2=O)C(C(C(C)O3)O)OC(=O)C)=O)O
InChI 1S/C17H16O8/c1-6-13(20)16(25-7(2)18)12-15(22)11-9(14(21)17(12)24-6)4-8(23-3)5-10(11)19/h4-6,13,16,19-20H,1-3H3
InChIKey GEQDLVXKRXTSSY-UHFFFAOYSA-N
Properties
Density 1.512g/cm3 (Cal.)
Boiling point 595.813°C at 760 mmHg (Cal.)
Flash point 220.448°C (Cal.)
Market Analysis Reports
List of Reports Available for (3,6-Dihydroxy-8-Methoxy-2-Methyl-5,10-Dioxo-3,4-Dihydro-2H-Benzo[g]Chromen-4-Yl) Acetate
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