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(3S,5R)-(+)-3-Acetoxy-5-methyltetrahydrofuran-2-one
SpectraBase Compound ID 60Zs39ub6dG
InChI InChI=1S/C7H10O4/c1-4-3-6(7(9)10-4)11-5(2)8/h4,6H,3H2,1-2H3/t4-,6+/m1/s1
InChIKey FNEJUUDVQUCUDF-XINAWCOVSA-N
Mol Weight 158.15 g/mol
Molecular Formula C7H10O4
Exact Mass 158.057909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3P1EnGunl7t
Name (3S,5R)-(+)-3-Acetoxy-5-methyltetrahydrofuran-2-one
Alternate Name(s) Acetic acid[(3S,5R)-2-keto-5-methyl-tetrahydrofuran-3-yl]ester Acetic acid[(3S,5R)-5-methyl-2-oxo-3-oxolanyl]ester [(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]ethanoate [(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]acetate [(3S,5R)-5-methyl-2-oxooxolan-3-yl]acetate Acetic acid [(3S,5R)-5-methyl-2-oxo-3-oxolanyl] ester [(3S,5R)-5-methyl-2-oxooxolan-3-yl] acetate [(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl] acetate [(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl] ethanoate
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Formula C7H10O4
InChI InChI=1S/C7H10O4/c1-4-3-6(7(9)10-4)11-5(2)8/h4,6H,3H2,1-2H3/t4-,6+/m1/s1
InChIKey FNEJUUDVQUCUDF-XINAWCOVSA-N
Molecular Weight 158.153 g/mol
SMILES C1(O[C@](C)(C[C@@]1(OC(=O)C)[H])[H])=O
SPLASH splash10-00di-9000000000-4ffc1c103c969c5c78b1
Source of Spectrum F-55-6136-2
Wiley ID 837943