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[3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate
[CAS# 116988-91-1]

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CAS#: 116988-91-1
Product: [3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate
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Identification
Name [3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate
Synonyms [2-Hydroxy-1-[(9-Methoxy-7-Oxo-Furo[3,2-G]Chromen-4-Yl)Oxymethyl]-2-Methyl-Propyl] (Z)-2-Methylbut-2-Enoate; (Z)-2-Methylbut-2-Enoic Acid [2-Hydroxy-1-[(9-Methoxy-7-Oxo-4-Furo[3,2-G]Chromenyl)Oxymethyl]-2-Methylpropyl] Ester; (Z)-2-Methylbut-2-Enoic Acid [2-Hydroxy-1-[(7-Keto-9-Methoxy-Furo[3,2-G]Chromen-4-Yl)Oxymethyl]-2-Methyl-Propyl] Ester
Molecular Structure CAS#: 116988-91-1, [3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate
Molecular Formula C22H24O8
Molecular Weight 416.43
CAS Registry Number 116988-91-1
SMILES C1=COC2=C(OC)C3=C(C(=C12)OCC(OC(=O)C(=C\C)/C)C(O)(C)C)C=CC(O3)=O
InChI 1S/C22H24O8/c1-6-12(2)21(24)29-15(22(3,4)25)11-28-17-13-7-8-16(23)30-19(13)20(26-5)18-14(17)9-10-27-18/h6-10,15,25H,11H2,1-5H3/b12-6-
InChIKey VTMREZQNDKWTII-SDQBBNPISA-N
Properties
Density 1.28g/cm3 (Cal.)
Boiling point 598.797°C at 760 mmHg (Cal.)
Flash point 315.941°C (Cal.)
Market Analysis Reports
List of Reports Available for [3-Hydroxy-1-(9-Methoxy-7-Oxofuro[3,2-g]Chromen-4-Yl)Oxy-3-Methylbutan-2-Yl] (Z)-2-Methylbut-2-Enoate
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