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(3AR,5AS,9R,9AS,11AR)-3-ACETOXYMETHYL-2,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE

Compound with spectra: 1 NMR

(3AR,5AS,9R,9AS,11AR)-3-ACETOXYMETHYL-2,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID 5ArkLvySzjE
InChI InChI=1S/C22H34O2/c1-15-13-20(5)10-11-21-16(2)7-6-8-19(21,4)9-12-22(20,21)18(15)14-24-17(3)23/h16H,6-14H2,1-5H3/t16-,19+,20-,21+,22+/m1/s1
InChIKey VYTMWAPFFRTPKZ-DSTKQXLTSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol
Enantiomer InChIKey VYTMWAPFFRTPKZ-GVJIXFOXSA-N

View Spectrum of (3AR,5AS,9R,9AS,11AR)-3-ACETOXYMETHYL-2,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE

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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