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

*Links on SpectraBase are not permalinks.
HTIGGDUSWKLPKV-UHFFFAOYSA-N
SpectraBase Compound ID BmChzlKldL0
InChI InChI=1S/C9H12O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h3H,1-2,4-6H2,(H,11,12)
InChIKey HTIGGDUSWKLPKV-UHFFFAOYSA-N
Mol Weight 168.19 g/mol
Molecular Formula C9H12O3
Exact Mass 168.078644 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 IdWV0nWO0XK
Name HTIGGDUSWKLPKV-UHFFFAOYSA-N
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H12O3
InChI InChI=1S/C9H12O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h3H,1-2,4-6H2,(H,11,12)
InChIKey HTIGGDUSWKLPKV-UHFFFAOYSA-N
Literature Reference Author W.ADAM,U.KLIEM,E.M.PETERS,K.PETERS,H.G.VONSCHNERING
Literature Reference Citation J.PRAKT.CHEM.,330,391(1988)
Literature Reference DOI 10.1002/prac.19883300309
Molecular Weight 168.192 g/mol
Solvent CDCl3
Source File Reference UWED13640