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(1R,2R,5BETA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE
SpectraBase Compound ID JzzJU4ZmVFJ
InChI InChI=1S/C11H18O2/c1-12-11-5-9-7-2-3-8(4-7)10(9)6-13-11/h7-11H,2-6H2,1H3/t7-,8+,9-,10+,11-/m1/s1
InChIKey QHSHALWDCSGNBO-NZHYYXIDSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXvWCPaeuM5
Name (1R,2R,5BETA,7S,8S)-4-OXA-5-METHOXYTRICYCLO[6.2.1.0(2,7)]UNDECANE
Comments TI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-12-11-5-9-7-2-3-8(4-7)10(9)6-13-11/h7-11H,2-6H2,1H3/t7-,8+,9-,10+,11-/m1/s1
InChIKey QHSHALWDCSGNBO-NZHYYXIDSA-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