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PGUZSEBHCUGYCC-QCNOEVLYSA-N

Compound with spectra: 1 NMR

PGUZSEBHCUGYCC-QCNOEVLYSA-N
SpectraBase Compound ID K9Xx1s77X3B
InChI InChI=1S/C12H18O3/c1-8(13)14-10-6-5-9-4-2-3-7-12(9)11(10)15-12/h9-11H,2-7H2,1H3/t9-,10+,11+,12-/m0/s1
InChIKey PGUZSEBHCUGYCC-QCNOEVLYSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol
Enantiomer InChIKey PGUZSEBHCUGYCC-NOOOWODRSA-N

View Spectrum of PGUZSEBHCUGYCC-QCNOEVLYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3B-ACETOXY-4,5B-EPOXYDECALIN
PGUZSEBHCUGYCC-WHOHXGKFSA-N
3B-ACETOXY-4,5A-EPOXYDECALIN
PGUZSEBHCUGYCC-YFKTTZPYSA-N
3A-ACETOXY-4,5B-EPOXYDECALIN
3A-ACETOXY-4,5A-EPOXYDECALIN
PGUZSEBHCUGYCC-FIQHERPVSA-N
(1RS,2RS,3RS,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Acetate
3B-HYDROXY-4,5B-EPOXY-10B-METHYLDECALIN
XFGQENHIFIMGBM-CHWFTXMASA-N
Title Journal or Book Year
13C NMR of 4,5-epoxy-3-substituted decalin and analogous Δ4-octalin derivatives: Epoxide- and methyl-induced shifts Magnetic Resonance in Chemistry 1994

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