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(5R,6S)-5-Acetoxy-6-methyl-5,6-dihydro-2H-pyran-2-one
SpectraBase Compound ID Jb6tgYpLlgQ
InChI InChI=1S/C8H10O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h3-5,7H,1-2H3/t5-,7+/m0/s1
InChIKey IWQIAQDEJXCERG-CAHLUQPWSA-N
Mol Weight 170.16 g/mol
Molecular Formula C8H10O4
Exact Mass 170.057909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JmfRPqTHnnT
Name (5R,6S)-5-Acetoxy-6-methyl-5,6-dihydro-2H-pyran-2-one
Alternate Name(s) (2S,3R)-2-methyl-6-oxo-3,6-dihydro-2H-pyran-3-yl acetate Acetic acid[(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl]ester Acetic acid[(2S,3R)-6-keto-2-methyl-2,3-dihydropyran-3-yl]ester [(2S,3R)-2-methyl-6-oxidanylidene-2,3-dihydropyran-3-yl]ethanoate [(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl]acetate Acetic acid [(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl] ester [(2S,3R)-2-methyl-6-oxo-2,3-dihydropyran-3-yl] acetate [(2S,3R)-2-methyl-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate
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Formula C8H10O4
InChI InChI=1S/C8H10O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h3-5,7H,1-2H3/t5-,7+/m0/s1
InChIKey IWQIAQDEJXCERG-CAHLUQPWSA-N
Molecular Weight 170.164 g/mol
SMILES C1(O[C@]([C@@](C=C1)(OC(=O)C)[H])(C)[H])=O
SPLASH splash10-000x-9100000000-be604bf41964a4742d58
Source of Spectrum QC-7-3233-7
Wiley ID 869476