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[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

View entire compound with spectra: 1 NMR

[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
SpectraBase Compound ID Jo1JPKGaVKY
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/i8D/t8?,13-,14-,15+,16+,18-,19-,20+
InChIKey KTMXURRWCQXMRN-GDZOIMTRSA-N
Mol Weight 291.5 g/mol
Molecular Formula C20H332HO
Exact Mass 291.267242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B22LT7zE0A6
Name [2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H332HO
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/i8D/t8?,13-,14-,15+,16+,18-,19-,20+
InChIKey KTMXURRWCQXMRN-GDZOIMTRSA-N
Literature Reference Author D.B.CLARKE,R.T.WEAVERS
Literature Reference Citation AUSTR.J.CHEM.,46,1163(1993)
Literature Reference DOI 10.1071/ch9931163
Molecular Weight 291.496 g/mol
Solvent CDCl3
Source File Reference UWTS4118