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(3AR,5AS,9R,9AS,11AR)-2-HYDROXYMETHYL-3,5A,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)-2-HYDROXYMETHYL-3,5A,9,11A-TETRAMETHYL-1,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID C88f9kkgQO9
InChI InChI=1S/C20H32O/c1-14-6-5-7-17(3)8-11-20-15(2)16(13-21)12-18(20,4)9-10-19(14,17)20/h14,21H,5-13H2,1-4H3/t14-,17+,18-,19+,20+/m1/s1
InChIKey JBLPBUVYUGHPDT-CKMGUBGDSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey JBLPBUVYUGHPDT-RSMUXPGISA-N

View Spectrum of (3AR,5AS,9R,9AS,11AR)-2-HYDROXYMETHYL-3,5A,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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