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(S)-(+)-2-(3,4-DIHYDROXY-PHENYL)-2-ACETOXY-ETHANOL
SpectraBase Compound ID sTUmfAUmQA
InChI InChI=1S/C10H12O5/c1-6(12)15-10(5-11)7-2-3-8(13)9(14)4-7/h2-4,10-11,13-14H,5H2,1H3/t10-/m1/s1
InChIKey BWJLBVFLYBXUBY-SNVBAGLBSA-N
Mol Weight 212.2 g/mol
Molecular Formula C10H12O5
Exact Mass 212.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QFbgknpJk3
Name (S)-(+)-2-(3,4-DIHYDROXY-PHENYL)-2-ACETOXY-ETHANOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12O5
InChI InChI=1S/C10H12O5/c1-6(12)15-10(5-11)7-2-3-8(13)9(14)4-7/h2-4,10-11,13-14H,5H2,1H3/t10-/m1/s1
InChIKey BWJLBVFLYBXUBY-SNVBAGLBSA-N
Literature Reference Author Q.M.XU,Y.L.LIU,X.R.LI,Y.L.FENG,S.L.YANG
Literature Reference Citation CHEM.PHARM.BULL.,57,863(2009)
Literature Reference DOI 10.1248/cpb.57.863
Molecular Weight 212.202 g/mol
Sample ID 2866
Solvent CD3OD