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

*Links on SpectraBase are not permalinks.
5-OXO-4ALPHA,8,10,11-TETRAMETHYLSPIRO[4.6]UNDEC-10-ENE
SpectraBase Compound ID cf45GfV4EE
InChI InChI=1S/C15H24O/c1-10-5-7-15(8-6-14(10)16)12(3)9-11(2)13(15)4/h10,12H,5-9H2,1-4H3/t10-,12?,15?/m1/s1
InChIKey QBJPVODOVVFOEY-CKQAKLJMSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 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 2bSfQRnOCas
Name 5-OXO-4ALPHA,8,10,11-TETRAMETHYLSPIRO[4.6]UNDEC-10-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-10-5-7-15(8-6-14(10)16)12(3)9-11(2)13(15)4/h10,12H,5-9H2,1-4H3/t10-,12?,15?/m1/s1
InChIKey QBJPVODOVVFOEY-CKQAKLJMSA-N
Instrument Name SEE COMMENT
Literature Reference V.P.GATILOVA, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, V.A.BARKHASH(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2301-2318.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3