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METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;AUTHENTIC-FORM
SpectraBase Compound ID d6MubvQK8w
InChI InChI=1S/C12H16O4/c1-12(9-16-12)10(13)7-5-3-4-6-8-11(14)15-2/h3-8,10,13H,9H2,1-2H3/b4-3-,7-5+,8-6+/t10-,12-/m1/s1
InChIKey OINATYMQRRDDRM-ADUPVBLLSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L1dw46kTLaF
Name METHYL-(8R,9S)-9,10-EPOXY-8-HYDROXY-9-METHYL-DECA-(2E,4Z,6E)-TRIENOATE;AUTHENTIC-FORM
Compound Number 7B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c1-12(9-16-12)10(13)7-5-3-4-6-8-11(14)15-2/h3-8,10,13H,9H2,1-2H3/b4-3-,7-5+,8-6+/t10-,12-/m1/s1
InChIKey OINATYMQRRDDRM-ADUPVBLLSA-N
Literature Reference Author S.I.NAKATSUKA,B.N.FENG,T.GOTO,T.TSUGE,S.NISHIMIRA
Literature Reference Citation PHYTOCHEM.,29,1529(1990)
Literature Reference DOI 10.1016/0031-9422(90)80114-V
Molecular Weight 224.257 g/mol
Solvent CDCl3
Source File Reference UWLU32055