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(4R,6S)-2,3-DIHYDRO-AQUILEGIOLIDE
SpectraBase Compound ID 1Hr76bzzkOM
InChI InChI=1S/C8H10O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h3,6-7,9H,1-2,4H2/t6-,7+/m1/s1
InChIKey HVKUASSSTFDQDK-RQJHMYQMSA-N
Mol Weight 154.16 g/mol
Molecular Formula C8H10O3
Exact Mass 154.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HGx0e98OyHv
Name (4R,6S)-2,3-DIHYDRO-AQUILEGIOLIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10O3
InChI InChI=1S/C8H10O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h3,6-7,9H,1-2,4H2/t6-,7+/m1/s1
InChIKey HVKUASSSTFDQDK-RQJHMYQMSA-N
Literature Reference Author H.OTSUKA,A.ITO,N.FUJIOKA,K.I.KAWAMATA,R.KASAI,K.YAMASAKI,T.S ATOH
Literature Reference Citation PHYTOCHEM.,33,389(1993)
Literature Reference DOI 10.1016/0031-9422(93)85525-V
Molecular Weight 154.166 g/mol
Solvent CD3OD
Source File Reference UWVN6374