Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin, 2,3,4a,4b,8a,8b-hexahydro-

SpectraBase Compound ID	58SBya161CU
InChI	InChI=1S/C10H12O2/c1-2-4-8-7(3-1)9-10(8)12-6-5-11-9/h1-4,7-10H,5-6H2
InChIKey	KTRZMVRFZZAXRO-UHFFFAOYSA-N Google Search
Mol Weight	164.2 g/mol
Molecular Formula	C10H12O2
Exact Mass	164.08373 g/mol

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SpectraBase Spectrum ID	3K5cpJbxQu
Name	7,8-Ethylenedioxy-bicyclo(4.2.0)octa-2,4-diene
CAS Registry Number	69956-61-2
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C10H12O2
InChI	InChI=1S/C10H12O2/c1-2-4-8-7(3-1)9-10(8)12-6-5-11-9/h1-4,7-10H,5-6H2
InChIKey	KTRZMVRFZZAXRO-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