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syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

Compound with spectra: 4 NMR, and 2 MS (GC)

syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE
SpectraBase Compound ID BUNPG2aOSgm
InChI InChI=1S/C6H8O4/c1-7-3-4(8-1)6-5(3)9-2-10-6/h3-6H,1-2H2
InChIKey PBJLKBDPEVUXBZ-UHFFFAOYSA-N
Mol Weight 144.13 g/mol
Molecular Formula C6H8O4
Exact Mass 144.042259 g/mol

View Spectrum of syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample J. Mattay, H. Leismann, H. D. Scharf Chem. Ber. 112, 577(1979)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20

View Spectrum of syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample J. Mattay, H. Leismann, H. D. Scharf Chem. Ber. 112, 577(1979)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20

View Spectrum of syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-112-596-0

View Spectrum of syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-112-596-0
  • anti-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE
  • CYCLOBUTA/1,2-D:3,4-D'/BIS/1,3/DIOXOLE, 3A,3B,6A,6B-TETRAHYDRO-, syn-,
  • CYCLOBUTA/1,2-D:3,4-D'/BIS/1,3/DIOXOLE, 3A,3B,6A,6B-TETRAHYDRO-, anti-,
  • Cyclobuta[1,2-d:3,4-d']bis[1,3]dioxole, tetrahydro-, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-
  • anti-1,2:3,4-Bis(methylenedioxy)-cyclobutane
  • syn-1,2:3,4-Bis(methylenedioxy)-cyclobutane
(2S,3S)-2,3-BIS-(2-METHOXYETHOXYMETHOXY)-BUTANE-1,4-DIOL
(4s,5s)-4,5-bis(methoxymethyl)-2-methylene-1,3-dioxolane
4,5-bis(Methoxymethyl)-1,3-dioxolan-2-one
4,5-trans-Bis(methoxymethyl)-2-methyl-1,3-dioxolan-2-ylium cation
Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer
(1S,2S,3R)-1,2-DI-O-METHYLTETROSIDE
(1R,2R,3R)-1,2-DI-O-METHYLTETROSIDE
(1S,2S,3R)-1,3-DI-O-METHYLTETROSIDE
(1R,2S,3R)-1,3-DI-O-METHYLTETROSIDE
LTKYAVMVZCDBDX-UHFFFAOYSA-N
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