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3-tert-BUTOXY-2-METHYLPROPIONALDEHYDE
SpectraBase Compound ID 6z0991N98Yv
InChI InChI=1S/C8H16O2/c1-7(5-9)6-10-8(2,3)4/h5,7H,6H2,1-4H3
InChIKey LJQSELUIZOLLPW-UHFFFAOYSA-N
Mol Weight 144.21 g/mol
Molecular Formula C8H16O2
Exact Mass 144.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GOqkGUrQC2C
Name 3-tert-BUTOXY-2-METHYLPROPIONALDEHYDE
Source of Sample R. Rupprecht, W. Bremser BASF Ludwigshafen (1978)
CAS Registry Number 77033-62-6
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H16O2
InChI InChI=1S/C8H16O2/c1-7(5-9)6-10-8(2,3)4/h5,7H,6H2,1-4H3
InChIKey LJQSELUIZOLLPW-UHFFFAOYSA-N
Molecular Weight 144.22
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-270
Synonyms PROPIONALDEHYDE, 3-tert-BUTOXY- 2-METHYL-,