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

*Links on SpectraBase are not permalinks.
2ALPHA-ISOPROPYL-2-HYDROXY-4-METHYL-7-OXO-8-OXABICYCLO[4.3.0]NON-6-ENE
SpectraBase Compound ID JFyFxtyZScU
InChI InChI=1S/C12H18O3/c1-7(2)12(14)5-4-8(3)9-6-10(13)15-11(9)12/h6-8,11,14H,4-5H2,1-3H3/t8-,11-,12+/m1/s1
InChIKey YCCIKQGSMOABRQ-FXAINCCUSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 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 DPtYomBPh3r
Name 2ALPHA-ISOPROPYL-2-HYDROXY-4-METHYL-7-OXO-8-OXABICYCLO[4.3.0]NON-6-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-7(2)12(14)5-4-8(3)9-6-10(13)15-11(9)12/h6-8,11,14H,4-5H2,1-3H3/t8-,11-,12+/m1/s1
InChIKey YCCIKQGSMOABRQ-FXAINCCUSA-N
Instrument Name Jeol FX-90
Literature Reference H.ORSZANSKA, F.RULKO (1982) Polish Journal of Chemistry: v.56, 1287-1296.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d