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

View entire compound with spectra: 1 NMR

6-endo-Benzyloxy-8-anti-methoxy-3-oxa-bicyclo(3.2.1)octan-2-one
SpectraBase Compound ID 61POg1jkJ9I
InChI InChI=1S/C15H18O4/c1-17-14-11-7-13(12(14)9-19-15(11)16)18-8-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11?,12-,13+,14+/m0/s1
InChIKey QIJPAFPFVTUNPN-CKISJDIXSA-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

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SpectraBase Spectrum ID 1bv10H2nWuo
Name 6-endo-Benzyloxy-8-anti-methoxy-3-oxa-bicyclo(3.2.1)octan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-17-14-11-7-13(12(14)9-19-15(11)16)18-8-10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3/t11?,12-,13+,14+/m0/s1
InChIKey QIJPAFPFVTUNPN-CKISJDIXSA-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