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(1S)-1-[(1S,2R)-2-[(1R)/(1S)-1-HYDROXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL;ISOMER-A

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(1S)-1-[(1S,2R)-2-[(1R)/(1S)-1-HYDROXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL;ISOMER-A
SpectraBase Compound ID xDxes3DRt7
InChI InChI=1S/C9H18O3/c1-6(11)7-3-4-9(7,2)8(12)5-10/h6-8,10-12H,3-5H2,1-2H3/t6?,7-,8+,9+/m0/s1
InChIKey YPPZOZUIAXLIAL-GSLILNRNSA-N
Mol Weight 174.24 g/mol
Molecular Formula C9H18O3
Exact Mass 174.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 33W1E5xNNtI
Name (1S)-1-[(1S,2R)-2-[(1R)/(1S)-1-HYDROXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL;ISOMER-B
Compound Number 12
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18O3
InChI InChI=1S/C9H18O3/c1-6(11)7-3-4-9(7,2)8(12)5-10/h6-8,10-12H,3-5H2,1-2H3/t6?,7-,8+,9+/m0/s1
InChIKey YPPZOZUIAXLIAL-GSLILNRNSA-N
Literature Reference Author S.PARES,R.ALIBES,M.FIGUEREDO,J.FONT,T.PARELLA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,1404(2012)
Literature Reference DOI 10.1002/ejoc.201101614
Molecular Weight 174.240 g/mol
Solvent CDCl3
Source File Reference UWLU84667