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1-(PROPENYLOXY)-1-(VINYLOXY)ETHANE
SpectraBase Compound ID Bl0yPZx3C3F
InChI InChI=1S/C7H12O2/c1-4-6-9-7(3)8-5-2/h4-7H,2H2,1,3H3
InChIKey QYXGDTDPWVGMOK-UHFFFAOYSA-N
Mol Weight 128.17 g/mol
Molecular Formula C7H12O2
Exact Mass 128.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7csd3LvdifY
Name 1-(PROPENYLOXY)-1-(VINYLOXY)ETHANE
Source of Sample E. Taskinen J. Org. Chem. 43, 2773(1978)
CAS Registry Number 66291-05-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H12O2
InChI InChI=1S/C7H12O2/c1-4-6-9-7(3)8-5-2/h4-7H,2H2,1,3H3
InChIKey QYXGDTDPWVGMOK-UHFFFAOYSA-N
Molecular Weight 128.17
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms ETHANE, 1-/PROPENYLOXY/-1-/VINYLOXY/-, ACETALDEHYDE, PROPENYL VINYL ACETAL