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5-(methoxycarbonyl)-5-(acetylmethyl)-4-acetyl-3-hydroxy-2,5-dihydrofuran-2-one - dabco complex
SpectraBase Compound ID 6E9CZlM67sw
InChI InChI=1S/C11H12O7.C6H12N2/c1-5(12)4-11(10(16)17-3)7(6(2)13)8(14)9(15)18-11;1-2-8-5-3-7(1)4-6-8/h14H,4H2,1-3H3;1-6H2
InChIKey LBWFJGVMQRNEBP-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C17H24N2O7
Exact Mass 368.158351 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 65HpNpzlNnh
Name 5-(methoxycarbonyl)-5-(acetylmethyl)-4-acetyl-3-hydroxy-2,5-dihydrofuran-2-one - dabco complex
Alternate Name(s) 4-Acetyl-5-methoxycarbonyl-2-oxo-5-(2-oxopropyl)-3-furanolate;4-aza-1-azoniabicyclo[2.2.2]octane 4-Acetyl-5-methoxycarbonyl-2-oxo-5-(2-oxopropyl)furan-3-olate;4-aza-1-azoniabicyclo[2.2.2]octane 5-Acetonyl-4-acetyl-5-methoxycarbonyl-2-oxo-furan-3-olate;4-aza-1-azoniabicyclo[2.2.2]octane 4-Aza-1-azoniabicyclo[2.2.2]octane;4-ethanoyl-5-methoxycarbonyl-2-oxidanylidene-5-(2-oxidanylidenepropyl)furan-3-olate
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Formula C17H24N2O7
InChI InChI=1S/C11H12O7.C6H12N2/c1-5(12)4-11(10(16)17-3)7(6(2)13)8(14)9(15)18-11;1-2-8-5-3-7(1)4-6-8/h14H,4H2,1-3H3;1-6H2
InChIKey LBWFJGVMQRNEBP-UHFFFAOYSA-N
Molecular Weight 368.386 g/mol
SMILES C1N2CCN(C1)CC2.OC1=C(C(OC1=O)(C(=O)OC)CC(=O)C)C(=O)C
SPLASH splash10-0a4l-9200000000-e91681c74d590ddd39fa
Source of Spectrum SK-29-4379-2
Wiley ID 880977