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6-ACETOXYMETHYL-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-7-ONE
SpectraBase Compound ID L6AGcQ7ShWb
InChI InChI=1S/C10H14O5/c1-5(11)14-4-7-6-2-10(13)15-9(6)3-8(7)12/h6-9,12H,2-4H2,1H3/t6-,7-,8-,9+/m0/s1
InChIKey XTQFFVIVPYXWKF-XSPKLOCKSA-N
Mol Weight 214.22 g/mol
Molecular Formula C10H14O5
Exact Mass 214.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6hHzeMqunhJ
Name 6-ACETOXYMETHYL-7-HYDROXY-2-OXABICYCLO[3.3.0]OCTAN-7-ONE
Comments 14
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14O5
InChI InChI=1S/C10H14O5/c1-5(11)14-4-7-6-2-10(13)15-9(6)3-8(7)12/h6-9,12H,2-4H2,1H3/t6-,7-,8-,9+/m0/s1
InChIKey XTQFFVIVPYXWKF-XSPKLOCKSA-N
Instrument Name Bruker WH-90
Literature Reference T.VYALIMYAE, T.PEKHK, E.LIPPMAA, M.LOPP, U.LILLE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N3, 165-192.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d