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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QO6ox4uW40
Name syn-3a,3b,6a,6b-TETRAHYDROCYCLOBUTA[1,2-d:3,4-d']BIS[1,3]DIOXOLE
Source of Sample J. Mattay, H. Leismann, H. D. Scharf Chem. Ber. 112, 577(1979)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8O4
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
Molecular Weight 144.13
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms CYCLOBUTA/1,2-D:3,4-D'/BIS/1,3/DIOXOLE, 3A,3B,6A,6B-TETRAHYDRO-, syn-,