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FQKVQCUFRWNQDO-UHFFFAOYSA-N
SpectraBase Compound ID DP5D8ISmEy5
InChI InChI=1S/C6H10O/c1-2-4-6(3-1)5-7-6/h1-5H2
InChIKey FQKVQCUFRWNQDO-UHFFFAOYSA-N
Mol Weight 98.14 g/mol
Molecular Formula C6H10O
Exact Mass 98.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4L9vMbTJ4ps
Name 1-OXASPIRO[2.4]HEPTANE
Source of Sample S. G. Davies, G. H. Witham J. Chem. Soc. Perkin Trans. Ii, 1975, 861
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H10O
InChI InChI=1S/C6H10O/c1-2-4-6(3-1)5-7-6/h1-5H2
InChIKey FQKVQCUFRWNQDO-UHFFFAOYSA-N
Molecular Weight 98.15
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 1-OXASPIRO/2.4/HEPTANE