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

*Links on SpectraBase are not permalinks.
1a-(2-Methoxycarbonyl-ethyl)-3-hydroxymethyl-2,2-dimethyl-3-cyclopentene
SpectraBase Compound ID 9BNVJKUHwF2
InChI InChI=1S/C12H20O3/c1-12(2)9(4-5-10(12)8-13)6-7-11(14)15-3/h5,9,13H,4,6-8H2,1-3H3
InChIKey ZPMXVVMIUZVDBE-UHFFFAOYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 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 A3y0Um3f2uV
Name 1a-(2-Methoxycarbonyl-ethyl)-3-hydroxymethyl-2,2-dimethyl-3-cyclopentene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O3
InChI InChI=1S/C12H20O3/c1-12(2)9(4-5-10(12)8-13)6-7-11(14)15-3/h5,9,13H,4,6-8H2,1-3H3
InChIKey ZPMXVVMIUZVDBE-UHFFFAOYSA-N
Literature Reference R.V. Stevens, J.H. Chang, R. Lapalme, J. Am. Chem. Soc. 105, 7719 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3