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Propanoic acid, 2,2-dimethyl-, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-yl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
SpectraBase Compound ID Kf1iOasRTEZ
InChI InChI=1S/C16H20N2O7/c1-8(19)22-7-9-11(24-14(21)16(2,3)4)12-13(23-9)18-6-5-10(20)17-15(18)25-12/h5-6,9,11-13H,7H2,1-4H3
InChIKey GORREFGQFPTUSO-UHFFFAOYSA-N
Mol Weight 352.34 g/mol
Molecular Formula C16H20N2O7
Exact Mass 352.127051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I3F53zUO2HS
Name Propanoic acid, 2,2-dimethyl-, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-yl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
CAS Registry Number 40773-09-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O7
InChI InChI=1S/C16H20N2O7/c1-8(19)22-7-9-11(24-14(21)16(2,3)4)12-13(23-9)18-6-5-10(20)17-15(18)25-12/h5-6,9,11-13H,7H2,1-4H3
InChIKey GORREFGQFPTUSO-UHFFFAOYSA-N
Molecular Weight 352.343 g/mol
SMILES CC(=O)OCC1C(C2C(N3C=CC(N=C3O2)=O)O1)OC(C(C)(C)C)=O
SPLASH splash10-0a70-9812000000-60f5eb8aa3f1842702b2
Source of Spectrum O-7-320-1
Synonyms 2-[(Acetyloxy)methyl]-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl pivalate 2,2'-Anhydro-3'-O-trimethylacetyl-5'-O-acetyl-1-(b-d-arabinofuranosyl)uracil 2,2-Dimethylpropanoic acid [2-(acetyloxymethyl)-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-yl] ester [2-(acetyloxymethyl)-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] 2,2-dimethylpropanoate [2-(acetoxymethyl)-6-oxo-2,3,3a,9a-tetrahydrofuro[1,2]oxazolo[3,4-a]pyrimidin-3-yl] 2,2-dimethylpropanoate [2-(acetyloxymethyl)-6-oxidanylidene-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-yl] 2,2-dimethylpropanoate
Wiley ID 1343018