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5,5,8,8,11-PENTAMETHYL-12-OXATRICYCLO[7.3.1.0(1,6)]TRIDEC-10-ENE
SpectraBase Compound ID 2zlnl4peLVL
InChI InChI=1S/C17H28O/c1-12-9-13-10-17(18-12)8-6-7-15(2,3)14(17)11-16(13,4)5/h9,13-14H,6-8,10-11H2,1-5H3
InChIKey JPAKXISMSFSLBY-UHFFFAOYSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LL61nWbIS6n
Name 5,5,8,8,11-PENTAMETHYL-12-OXATRICYCLO[7.3.1.0(1,6)]TRIDEC-10-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-12-9-13-10-17(18-12)8-6-7-15(2,3)14(17)11-16(13,4)5/h9,13-14H,6-8,10-11H2,1-5H3
InChIKey JPAKXISMSFSLBY-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A.A.KRON, N.A.NOVIKOV, I.A.SUSLOV, A.N.SOBOLEV (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N10, 2158-2165.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported