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[2R-(2-ALPHA,3-ALPHA,3A-S*,4A-BETA,4B-S*,8A-S*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDROPENTALENO-[1',6A':3A,3]-INDENO-[1,7A-B]-OXIREN
SpectraBase Compound ID LGUT35NpkS0
InChI InChI=1S/C20H32O/c1-13-11-17(5)9-10-18-8-6-7-16(3,4)20(18)15(21-20)12-19(17,18)14(13)2/h13-15H,6-12H2,1-5H3/t13-,14-,15-,17-,18+,19+,20+/m1/s1
InChIKey DOADTARMDRRORR-GQNLRQNYSA-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

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SpectraBase Spectrum ID FpKt6t9IRdV
Name [2R-(2-ALPHA,3-ALPHA,3A-S*,4A-BETA,4B-S*,8A-S*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDROPENTALENO-[1',6A':3A,3]-INDENO-[1,7A-B]-OXIREN
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-13-11-17(5)9-10-18-8-6-7-16(3,4)20(18)15(21-20)12-19(17,18)14(13)2/h13-15H,6-12H2,1-5H3/t13-,14-,15-,17-,18+,19+,20+/m1/s1
InChIKey DOADTARMDRRORR-GQNLRQNYSA-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 288.473 g/mol
Solvent CDCl3
Source File Reference UWRK2047