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

*Links on SpectraBase are not permalinks.

4,4-Dimethyl-2,6-dioxa-bicyclo(5.1.0)octan-1-yl-acetic acid, methyl ester

View entire compound with spectra: 1 NMR

4,4-Dimethyl-2,6-dioxa-bicyclo(5.1.0)octan-1-yl-acetic acid, methyl ester
SpectraBase Compound ID BLpEAAsbz0q
InChI InChI=1S/C13H18O4/c1-12(2)5-9(14)8-4-13(8,10(15)6-12)7-11(16)17-3/h8H,4-7H2,1-3H3
InChIKey MGARKPFRYNMVQU-UHFFFAOYSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 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 L15xAPajrOc
Name 4,4-Dimethyl-2,6-dioxa-bicyclo(5.1.0)octan-1-yl-acetic acid, methyl ester
CAS Registry Number 67653-94-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-12(2)5-9(14)8-4-13(8,10(15)6-12)7-11(16)17-3/h8H,4-7H2,1-3H3
InChIKey MGARKPFRYNMVQU-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference T. Kato, M. Sato, Y. Kitagawa, J. Chem. Soc. Perkin I 352 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3