For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-endo-Benzyloxy-8-anti-methoxy-2-oxa-bicyclo(3.2.1)octan-3-one

View entire compound with spectra: 1 NMR

6-endo-Benzyloxy-8-anti-methoxy-2-oxa-bicyclo(3.2.1)octan-3-one
SpectraBase Compound ID D2QEYBSHQ0E
InChI InChI=1S/C15H18O4/c1-17-15-11-7-14(16)19-13(15)8-12(11)18-9-10-5-3-2-4-6-10/h2-6,11-13,15H,7-9H2,1H3/t11-,12+,13-,15-/m0/s1
InChIKey WHCDAUAQOFLVTQ-XFMPKHEZSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7Mh5cJKYA6c
Name 6-endo-Benzyloxy-8-anti-methoxy-2-oxa-bicyclo(3.2.1)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-17-15-11-7-14(16)19-13(15)8-12(11)18-9-10-5-3-2-4-6-10/h2-6,11-13,15H,7-9H2,1H3/t11-,12+,13-,15-/m0/s1
InChIKey WHCDAUAQOFLVTQ-XFMPKHEZSA-N
Instrument Name Varian CFT-20
Literature Reference Z. Grudzinski, S.M. Roberts, C. Howard, J. Chem. Soc. Perkin I 1182 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3