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(2S,3AS,5AS,9R,9AS,11AR)-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-OL

Compound with spectra: 1 NMR

(2S,3AS,5AS,9R,9AS,11AR)-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-OL
SpectraBase Compound ID OOP56Ah1XS
InChI InChI=1S/C20H32O/c1-14-7-6-8-16(3)9-12-20-15(2)18(5,21)13-17(20,4)10-11-19(14,16)20/h14,21H,2,6-13H2,1,3-5H3/t14-,16+,17-,18-,19+,20+/m1/s1
InChIKey PCLSUDHVDKXZQO-LQYQHUGMSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey PCLSUDHVDKXZQO-KMHDYSICSA-N

View Spectrum of (2S,3AS,5AS,9R,9AS,11AR)-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-OL

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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