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FCJJUCVTRCVWDT-UHFFFAOYSA-N
SpectraBase Compound ID C4ajlx1Eapn
InChI InChI=1S/C9H12O/c1-7-3-2-4-8(10)9(7)5-6-9/h3H,2,4-6H2,1H3
InChIKey FCJJUCVTRCVWDT-UHFFFAOYSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7lxieOBdPI0
Name 8-METHYLSPIRO[2.5]OCT-7-EN-4-ONE
Source of Sample P. H. Helferty, P. Yates Org. Magn. Resonance 21, 352 (1983)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-7-3-2-4-8(10)9(7)5-6-9/h3H,2,4-6H2,1H3
InChIKey FCJJUCVTRCVWDT-UHFFFAOYSA-N
Molecular Weight 136.20
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms SPIRO/2.5/OCT-7-EN-4-ONE, 8-METHYL-,