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

*Links on SpectraBase are not permalinks.

2-(2-Phenyl-ethyl)-4-methoxy-8a-methyl-3,6-dioxa-bicyclo(3.3.0)octan-7-one

View entire compound with spectra: 2 NMR

2-(2-Phenyl-ethyl)-4-methoxy-8a-methyl-3,6-dioxa-bicyclo(3.3.0)octan-7-one
SpectraBase Compound ID CfaXzuVFFxe
InChI InChI=1S/C16H20O4/c1-10-13-12(9-8-11-6-4-3-5-7-11)19-16(18-2)14(13)20-15(10)17/h3-7,10,12-14,16H,8-9H2,1-2H3
InChIKey SQSDBVNOMJPMAB-UHFFFAOYSA-N
Mol Weight 276.33 g/mol
Molecular Formula C16H20O4
Exact Mass 276.136159 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 ehbBBxLTEC
Name 2-(2-Phenyl-ethyl)-4-methoxy-8a-methyl-3,6-dioxa-bicyclo(3.3.0)octan-7-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20O4
InChI InChI=1S/C16H20O4/c1-10-13-12(9-8-11-6-4-3-5-7-11)19-16(18-2)14(13)20-15(10)17/h3-7,10,12-14,16H,8-9H2,1-2H3
InChIKey SQSDBVNOMJPMAB-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