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(3R*,5S*)-(+/-)-8-(PHENYLMETHOXY)-1-OCTEN-6-YN-3,5-DIOL

View entire compound with spectra: 1 NMR

(3R*,5S*)-(+/-)-8-(PHENYLMETHOXY)-1-OCTEN-6-YN-3,5-DIOL
SpectraBase Compound ID Fh6eeVNLfQM
InChI InChI=1S/C15H18O3/c1-2-14(16)11-15(17)9-6-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,10-12H2/t14-,15+/m1/s1
InChIKey SPWJNUYNHYLCBV-CABCVRRESA-N
Mol Weight 246.31 g/mol
Molecular Formula C15H18O3
Exact Mass 246.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8sE7Ilua0PH
Name (3R*,5S*)-(+/-)-8-(PHENYLMETHOXY)-1-OCTEN-6-YN-3,5-DIOL
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18O3
InChI InChI=1S/C15H18O3/c1-2-14(16)11-15(17)9-6-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,14-17H,1,10-12H2/t14-,15+/m1/s1
InChIKey SPWJNUYNHYLCBV-CABCVRRESA-N
Literature Reference Author M.SANNIGRAHI,D.L.MAYHEW,D.L.J.CLIVE
Literature Reference Citation J.ORG.CHEM.,64,2776(1999)
Literature Reference DOI 10.1021/jo982225m
Molecular Weight 246.306 g/mol
Sample ID 58796
Solvent CDCl3