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2-(S*)-PHENYLACETOXY-4-(R*)-PARA-MENTHA-1(7),5-DIENE
SpectraBase Compound ID I4kWuKOeol4
InChI InChI=1S/C18H22O2/c1-13(2)16-10-9-14(3)17(12-16)20-18(19)11-15-7-5-4-6-8-15/h4-10,13,16-17H,3,11-12H2,1-2H3/t16-,17+/m0/s1
InChIKey LRIJTJALEPQHJR-DLBZAZTESA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G8Y4jAvqLCX
Name 2-(S*)-PHENYLACETOXY-4-(R*)-PARA-MENTHA-1(7),5-DIENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O2
InChI InChI=1S/C18H22O2/c1-13(2)16-10-9-14(3)17(12-16)20-18(19)11-15-7-5-4-6-8-15/h4-10,13,16-17H,3,11-12H2,1-2H3/t16-,17+/m0/s1
InChIKey LRIJTJALEPQHJR-DLBZAZTESA-N
Literature Reference Author M.D.P.LIMA,P.A.C.BRAGA,M.L.MACEDO,M.F.D.G.F.D.SILVA,A.G.FERR EIRA,J.B.FERNANDES,P
Literature Reference Citation J.BRAZ.CHEM.SOC.,15,385(2004)
Literature Reference DOI 10.1590/s0103-50532004000300008
Molecular Weight 270.371 g/mol
Solvent CDCl3
Source File Reference UWLU7009