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 Google Search
Mol Weight	144.13 g/mol
Molecular Formula	C6H8O4
Exact Mass	144.042259 g/mol

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SpectraBase Spectrum ID	AxiPuHv3DKq
Name	syn-1,2:3,4-Bis(methylenedioxy)-cyclobutane
CAS Registry Number	69956-59-8
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name	Varian CFT-20
Literature Reference	J. Mattay, H. Leismann, H.D. Scharf, Chem. Ber. 112, 577 (1979).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3