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[2R-2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,5A-ALPHA,9A-R*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

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[2R-2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,5A-ALPHA,9A-R*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
SpectraBase Compound ID DC0cRYegjd9
InChI InChI=1S/C20H34O/c1-13-11-18(5)9-10-19-8-6-7-17(3,4)16(19)15(21)12-20(18,19)14(13)2/h13-16,21H,6-12H2,1-5H3/t13-,14-,15-,16-,18-,19-,20+/m1/s1
InChIKey KTMXURRWCQXMRN-NCLNHVEOSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NsEWGQWlTL
Name [2R-2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,5A-ALPHA,9A-R*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-13-11-18(5)9-10-19-8-6-7-17(3,4)16(19)15(21)12-20(18,19)14(13)2/h13-16,21H,6-12H2,1-5H3/t13-,14-,15-,16-,18-,19-,20+/m1/s1
InChIKey KTMXURRWCQXMRN-NCLNHVEOSA-N
Literature Reference Author P.J.EATON,A.R.HAYMAN,J.SIMPSON,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,43,1047(1990)
Literature Reference DOI 10.1071/ch9901047
Molecular Weight 290.489 g/mol
Solvent CDCl3
Source File Reference UWRK2048