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(1R,2S,3S,4S)-2-FORMYL-3-VINYLBICYCLO[2.2.1]HEPTANE, ETHYLENEKETAL
SpectraBase Compound ID Andw3e2koNS
InChI InChI=1S/C12H18O2/c1-2-10-8-3-4-9(7-8)11(10)12-13-5-6-14-12/h2,8-12H,1,3-7H2/t8-,9+,10-,11-/m1/s1
InChIKey PSPBRABEBJTCFF-LMLFDSFASA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJ3MJZOiv31
Name (1R,2S,3S,4S)-2-FORMYL-3-VINYLBICYCLO[2.2.1]HEPTANE, ETHYLENEKETAL
Comments DO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-2-10-8-3-4-9(7-8)11(10)12-13-5-6-14-12/h2,8-12H,1,3-7H2/t8-,9+,10-,11-/m1/s1
InChIKey PSPBRABEBJTCFF-LMLFDSFASA-N
Instrument Name Bruker AM-300
Literature Reference M.S.MIFTAKHOV, F.A.VALEEV, I.N.GAISINA, O.V.SHITIKOVA, V.R.SULTANMURATOVA,G.A.TOLSTIKOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N6, 1122-1137.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d