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5,11-Bisnor-diisophor-2,7-dien-1-ol acetate isom.A

View entire compound with spectra: 2 NMR

5,11-Bisnor-diisophor-2,7-dien-1-ol acetate isom.A
SpectraBase Compound ID HUBfUTxVGY7
InChI InChI=1S/C18H26O2/c1-12-5-6-16-15(7-12)10-17(4)8-13(2)9-18(16,11-17)20-14(3)19/h6,10,12-13H,5,7-9,11H2,1-4H3
InChIKey ZVNFQYVPEVKSAB-UHFFFAOYSA-N
Mol Weight 274.4 g/mol
Molecular Formula C18H26O2
Exact Mass 274.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47e1iPM1BPk
Name 5,11-Bisnor-diisophor-2,7-dien-1-ol acetate isom.B
Comments STRUCTURE CHANGED, MINOR ISOMER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H26O2
InChI InChI=1S/C18H26O2/c1-12-5-6-16-15(7-12)10-17(4)8-13(2)9-18(16,11-17)20-14(3)19/h6,10,12-13H,5,7-9,11H2,1-4H3
InChIKey ZVNFQYVPEVKSAB-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