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RFDVNADDURLJSS-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

RFDVNADDURLJSS-UHFFFAOYSA-N
SpectraBase Compound ID nnRYnOpAaF
InChI InChI=1S/C12H18O/c1-5-7-12(4)9-11(2,3)8-6-10(12)13/h5-6,8H,1,7,9H2,2-4H3
InChIKey RFDVNADDURLJSS-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Emb0NAEFuu
Name 6-(PROP-2-ENYL)-4,4,6-TRIMETHYL-CYCLOHEX-2-EN-ONE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-5-7-12(4)9-11(2,3)8-6-10(12)13/h5-6,8H,1,7,9H2,2-4H3
InChIKey RFDVNADDURLJSS-UHFFFAOYSA-N
Literature Reference Author G.CRUCIANI,P.MARGARETHA
Literature Reference Citation HELV.CHIM.ACTA,73,288(1990)
Literature Reference DOI 10.1002/hlca.19900730208
Molecular Weight 178.274 g/mol
Solvent CDCl3
Source File Reference UWED9701