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DVWVIOTVFXADHG-UHFFFAOYSA-N
SpectraBase Compound ID DPyLukQEXsr
InChI InChI=1S/C18H26O3/c1-11-5-14-9-17(4)7-12(2)8-18(10-17,21-13(3)19)16(14)15(20)6-11/h11-12H,5-10H2,1-4H3
InChIKey DVWVIOTVFXADHG-UHFFFAOYSA-N
Mol Weight 290.4 g/mol
Molecular Formula C18H26O3
Exact Mass 290.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDo5bpCwsmj
Name 5,11-Bisnor-diisophor-2(7)-en-1-ol-3-one acetate isom.B
CAS Registry Number 106106-84-7
Comments EQUIMOLAR MIXTURE OF ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26O3
InChI InChI=1S/C18H26O3/c1-11-5-14-9-17(4)7-12(2)8-18(10-17,21-13(3)19)16(14)15(20)6-11/h11-12H,5-10H2,1-4H3
InChIKey DVWVIOTVFXADHG-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference F. Kurzer, J.N. Patel, J.E.Elliot, Monatsh. Chem. 117, 250 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3