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LUOWPZYSOGLUAD-WOBIQGOUSA-N

Compound with spectra: 1 NMR

LUOWPZYSOGLUAD-WOBIQGOUSA-N
SpectraBase Compound ID AOxMYdmP9E9
InChI InChI=1S/C20H28O2/c1-17(2)6-4-7-18(3)13(17)5-8-19-12-16-20(19,9-10-22-16)15(21)11-14(18)19/h9-10,13-14,16H,4-8,11-12H2,1-3H3/t13-,14+,16?,18-,19?,20?/m0/s1
InChIKey LUOWPZYSOGLUAD-WOBIQGOUSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol
Enantiomer InChIKey LUOWPZYSOGLUAD-HZPGOBIFSA-N

View Spectrum of LUOWPZYSOGLUAD-WOBIQGOUSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,15,15-Trimethyl-8-oxapentacyclo[12.4.0.0(2,11).0(5,9).0(5,11)]octadec-6-en-4-one
Title Journal or Book Year
Photochemical Access to Tetra- and Pentacyclic Terpene-like Products from R-(+)-Sclareolide The Journal of Organic Chemistry 2003

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