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

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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
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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-,