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(1R,2R,5R)-5-acetoxy-3-keto-2-(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID BjrJwrl9tJ4
InChI InChI=1S/C12H16O7/c1-6(13)19-9-5-8(14)7(4-10(15)17-2)11(9)12(16)18-3/h7,9,11H,4-5H2,1-3H3/t7-,9+,11+/m0/s1
InChIKey UHBSOBVHGAJIFE-JVUFJMBOSA-N
Mol Weight 272.25 g/mol
Molecular Formula C12H16O7
Exact Mass 272.089603 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3EpsYzyiuG
Name (1R,2R,5R)-5-acetoxy-3-keto-2-(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester
Alternate Name(s) (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxoethyl)-3-oxo-1-cyclopentanecarboxylic acid methyl ester Methyl (1R,2R,5R)-5-acetoxy-2-(2-methoxy-2-oxo-ethyl)-3-oxo-cyclopentanecarboxylate Methyl (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-cyclopentane-1-carboxylate Methyl (1R,2R,5R)-5-acetyloxy-2-(2-methoxy-2-oxoethyl)-3-oxocyclopentane-1-carboxylate
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Formula C12H16O7
InChI InChI=1S/C12H16O7/c1-6(13)19-9-5-8(14)7(4-10(15)17-2)11(9)12(16)18-3/h7,9,11H,4-5H2,1-3H3/t7-,9+,11+/m0/s1
InChIKey UHBSOBVHGAJIFE-JVUFJMBOSA-N
Molecular Weight 272.253 g/mol
SMILES [C@@]1([C@](C(=O)C[C@]1(OC(=O)C)[H])(CC(=O)OC)[H])(C(=O)OC)[H]
SPLASH splash10-01si-4950000000-0d791cf2ac5acd830cc0
Source of Spectrum H1-46-538-8
Wiley ID 815996