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[1-(5,8-Dihydroxy-1,4-Dioxonaphthalen-2-Yl)-4-Hydroxy-4-Methylpentyl] 3-Methylbut-2-Enoate
[CAS# 36883-11-1]

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Identification
Name [1-(5,8-Dihydroxy-1,4-Dioxonaphthalen-2-Yl)-4-Hydroxy-4-Methylpentyl] 3-Methylbut-2-Enoate
Synonyms [1-(5,8-Dihydroxy-1,4-Dioxo-2-Naphthyl)-4-Hydroxy-4-Methyl-Pentyl] 3-Methylbut-2-Enoate; 3-Methylbut-2-Enoic Acid [1-(5,8-Dihydroxy-1,4-Dioxo-2-Naphthyl)-4-Hydroxy-4-Methylpentyl] Ester; 3-Methylbut-2-Enoic Acid [1-(5,8-Dihydroxy-1,4-Diketo-2-Naphthyl)-4-Hydroxy-4-Methyl-Pentyl] Ester
Molecular Structure CAS#: 36883-11-1, [1-(5,8-Dihydroxy-1,4-Dioxonaphthalen-2-Yl)-4-Hydroxy-4-Methylpentyl] 3-Methylbut-2-Enoate
Molecular Formula C21H24O7
Molecular Weight 388.42
CAS Registry Number 36883-11-1
SMILES C2=C(C1=C(C(C=C(C1=O)C(OC(C=C(C)C)=O)CCC(O)(C)C)=O)C(=C2)O)O
InChI 1S/C21H24O7/c1-11(2)9-17(25)28-16(7-8-21(3,4)27)12-10-15(24)18-13(22)5-6-14(23)19(18)20(12)26/h5-6,9-10,16,22-23,27H,7-8H2,1-4H3
InChIKey XZDWDACMRHBQDH-UHFFFAOYSA-N
Properties
Density 1.312g/cm3 (Cal.)
Boiling point 619.871°C at 760 mmHg (Cal.)
Flash point 216.969°C (Cal.)
Market Analysis Reports
List of Reports Available for [1-(5,8-Dihydroxy-1,4-Dioxonaphthalen-2-Yl)-4-Hydroxy-4-Methylpentyl] 3-Methylbut-2-Enoate
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