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(3A-ALPHA,4-ALPHA,5-BETA,7A-ALPHA)-2,2-DIMETHYL-5-METHOXY-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOL-4-OL
SpectraBase Compound ID 8vzeAvRDuyB
InChI InChI=1S/C10H16O4/c1-10(2)13-7-5-4-6(12-3)8(11)9(7)14-10/h4-9,11H,1-3H3/t6-,7-,8+,9-/m1/s1
InChIKey VDPLMUIBBZEIFL-LURQLKTLSA-N
Mol Weight 200.23 g/mol
Molecular Formula C10H16O4
Exact Mass 200.104859 g/mol
Enantiomer InChIKey VDPLMUIBBZEIFL-MAUMQABQSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1788-33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3aS,4S,5R,7aR)-5-methoxy-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
Title Journal or Book Year
Regio- and stereo-chemical outcomes in the nucleophilic ring cleavage reactions of mono-epoxides derived from cis-1,2-dihydrocatechols Journal of the Chemical Society, Perkin Transactions 1 1997

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