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

Compound with spectra: 1 NMR

(3AR,5AS,9R,9AS,11AR)-2,5A,9,11A-TETRAMETHYL-3-METHYLENE-3,5,5A,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID J29sp1B5j3l
InChI InChI=1S/C20H30/c1-14-13-18(5)10-11-19-15(2)7-6-8-17(19,4)9-12-20(18,19)16(14)3/h13,15H,3,6-12H2,1-2,4-5H3/t15-,17+,18-,19+,20+/m1/s1
InChIKey BKGKYSXBLAEBGN-XZEJUNMKSA-N
Mol Weight 270.46 g/mol
Molecular Formula C20H30
Exact Mass 270.234751 g/mol
Enantiomer InChIKey BKGKYSXBLAEBGN-ABHMUUKNSA-N

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