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3-(Benzoyloxy)-tricyclo-[2.2.1.0(2,6)]-heptan-3-ol
SpectraBase Compound ID 8bv7QqR8xtD
InChI InChI=1S/C14H14O2/c15-14(8-4-2-1-3-5-8)16-13-9-6-10-11(7-9)12(10)13/h1-5,9-13H,6-7H2/t9-,10+,11-,12+,13-/m0/s1
InChIKey RPWZOXOUHWLWAU-OFTGVCEQSA-N
Mol Weight 214.26 g/mol
Molecular Formula C14H14O2
Exact Mass 214.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRXia4FqsnI
Name 3-(Benzoyloxy)-tricyclo-[2.2.1.0(2,6)]-heptan-3-ol
CAS Registry Number 106422-08-6
Comments BROAD-BAND DECOUPLING (BB)|REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O2
InChI InChI=1S/C14H14O2/c15-14(8-4-2-1-3-5-8)16-13-9-6-10-11(7-9)12(10)13/h1-5,9-13H,6-7H2/t9-,10+,11-,12+,13-/m0/s1
InChIKey RPWZOXOUHWLWAU-OFTGVCEQSA-N
Instrument Name SF = 060 MHz
Literature Reference J. Org. Chem. 52, 5647 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3