For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6MBiKzoDj7l
Name (2S,3AS,5AS,9R,9AS,11AR)-2,5A,9,11A-TETRAMETHYL-3-METHYLENEDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-2-OL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
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
Literature Reference Author A.F.O.CHIN,D.B.CLARKE,S.F.R.HINKLEY,N.B.PERRY,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,54,205(2001)
Literature Reference DOI 10.1071/CH01056
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWKP3755