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1,2-(METHYLENEDIOXY)-4-(PROPAN-1,2-DIOL)-BENZENE
SpectraBase Compound ID 35TyMdigFtK
InChI InChI=1S/C10H12O4/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6,10-12H,5H2,1H3
InChIKey YIRAEUKOPKEBHB-UHFFFAOYSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 36T9OiO3ZIk
Name 1,2-(METHYLENEDIOXY)-4-(PROPAN-1,2-DIOL)-BENZENE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12O4
InChI InChI=1S/C10H12O4/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6,10-12H,5H2,1H3
InChIKey YIRAEUKOPKEBHB-UHFFFAOYSA-N
Literature Reference Author L.K.SY,R.M.K.SAUNDERS,G.D.BROWN
Literature Reference Citation PHYTOCHEM.,44,1099(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00675-9
Molecular Weight 196.203 g/mol
Solvent CDCl3
Source File Reference UWPA379