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(1S*,4AS*,10AR*)-6-FLUORO-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-OL
SpectraBase Compound ID HghJpz3SlT8
InChI InChI=1S/C16H21FO/c1-15-8-3-9-16(2,18)14(15)7-5-11-4-6-12(17)10-13(11)15/h4,6,10,14,18H,3,5,7-9H2,1-2H3/t14-,15?,16+/m1/s1
InChIKey CSOUCZZGSPBMLR-TUOGLVOQSA-N
Mol Weight 248.34 g/mol
Molecular Formula C16H21FO
Exact Mass 248.157643 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hWZdGTxp3M
Name (1S*,4AS*,10AR*)-6-FLUORO-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-OL
Compound Number 5AQ-OH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H21FO
InChI InChI=1S/C16H21FO/c1-15-8-3-9-16(2,18)14(15)7-5-11-4-6-12(17)10-13(11)15/h4,6,10,14,18H,3,5,7-9H2,1-2H3/t14-,15?,16+/m1/s1
InChIKey CSOUCZZGSPBMLR-TUOGLVOQSA-N
Literature Reference Author M.UYANIK,K.ISHIHARA,H.YAMAMOTO
Literature Reference Citation ORG.LETTERS,8,5649(2006)
Literature Reference DOI 10.1021/ol062378t
Solvent CDCl3
Source File Reference UWLU61812