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1,1-BIS(PROPENYLOXY)ETHANE
SpectraBase Compound ID HFSQLgbutno
InChI InChI=1S/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-8H,1-3H3
InChIKey BFXLRDKATSLXLQ-UHFFFAOYSA-N
Mol Weight 142.2 g/mol
Molecular Formula C8H14O2
Exact Mass 142.09938 g/mol

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SpectraBase Spectrum ID Do5uR9k1ruy
Name 1,1-BIS(PROPENYLOXY)ETHANE
Source of Sample E. Taskinen J. Org. Chem. 43, 2773(1978)
CAS Registry Number 62322-34-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H14O2
InChI InChI=1S/C8H14O2/c1-4-6-9-8(3)10-7-5-2/h4-8H,1-3H3
InChIKey BFXLRDKATSLXLQ-UHFFFAOYSA-N
Molecular Weight 142.20
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported
Synonyms ETHANE, 1,1-BIS/PROPENYLOXY/-, ACETALDEHYDE, DIPROPENYL ACETAL