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(2S,3AS2,5A,9,11A-TETRAMETHYL-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-YL-ACETATE

Compound with spectra: 1 NMR

(2S,3AS2,5A,9,11A-TETRAMETHYL-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-YL-ACETATE
SpectraBase Compound ID DqXOTkPeRrj
InChI InChI=1S/C22H34O2/c1-15-8-7-9-18(4)10-13-22-16(2)20(6,24-17(3)23)14-19(22,5)11-12-21(15,18)22/h15H,2,7-14H2,1,3-6H3/t15-,18+,19-,20-,21+,22+/m1/s1
InChIKey DJTNUEQCLSJWKC-PIFREUSPSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol
Enantiomer InChIKey DJTNUEQCLSJWKC-HJVCHBGASA-N

View Spectrum of (2S,3AS2,5A,9,11A-TETRAMETHYL-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-YL-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
10.1071/CH01056 Australian Journal of Chemistry 2001
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