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	FjFEJmk2wdk
Name	2,3,4a,4b,8a,8b-HEXAHYDROBENZO[3,4]CYCLOBUTA[1,2-b]-1,4-DIOXIN
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	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
Molecular Weight	164.21
Solvent	Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms	BENZO/3,4/CYCLOBUTA/1,2-B/-1,4- DIOXIN, 2,3,4A,4B,8A,8B-HEXAHYDRO-,