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(1R,2R,5ALPHA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL
SpectraBase Compound ID 5uGle2b5UOt
InChI InChI=1S/C10H16O2/c11-10-4-8-6-1-2-7(3-6)9(8)5-12-10/h6-11H,1-5H2/t6-,7+,8-,9+,10+/m1/s1
InChIKey XVIUWQIWORDNIS-KGDYZURWSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4TFKI1ZM3FF
Name (1R,2R,5ALPHA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c11-10-4-8-6-1-2-7(3-6)9(8)5-12-10/h6-11H,1-5H2/t6-,7+,8-,9+,10+/m1/s1
InChIKey XVIUWQIWORDNIS-KGDYZURWSA-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