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2-(2-Phenyl-ethyl)-4-methoxy-3,6-dioxa-bicyclo(3.3.0)octan-7-one

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2-(2-Phenyl-ethyl)-4-methoxy-3,6-dioxa-bicyclo(3.3.0)octan-7-one
SpectraBase Compound ID Hj2cS0Lmyfg
InChI InChI=1S/C15H18O4/c1-17-15-14-11(9-13(16)19-14)12(18-15)8-7-10-5-3-2-4-6-10/h2-6,11-12,14-15H,7-9H2,1H3
InChIKey GLHLYCFXVUKADG-UHFFFAOYSA-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 4q6szlhxFQI
Name 2-(2-Phenyl-ethyl)-4-methoxy-3,6-dioxa-bicyclo(3.3.0)octan-7-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18O4
InChI InChI=1S/C15H18O4/c1-17-15-14-11(9-13(16)19-14)12(18-15)8-7-10-5-3-2-4-6-10/h2-6,11-12,14-15H,7-9H2,1H3
InChIKey GLHLYCFXVUKADG-UHFFFAOYSA-N
Instrument Name SF = 270 MHz
Literature Reference J. Mulzer, U. Steffen, L. Zorn, J. Am. Chem. Soc. 110, 4641 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3