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(2R*,2AR*,7BR*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE

Compound with spectra: 1 NMR

(2R*,2AR*,7BR*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
SpectraBase Compound ID H6n27JUXj2A
InChI InChI=1S/C11H10N2O2/c1-13-9-6(5-12)4-8(9)10-7(11(13)14)2-3-15-10/h2-3,6,8-9H,4H2,1H3/t6-,8+,9-/m1/s1
InChIKey YFFRGBGBSNFBSE-BWVDBABLSA-N
Mol Weight 202.21 g/mol
Molecular Formula C11H10N2O2
Exact Mass 202.074228 g/mol
Enantiomer InChIKey YFFRGBGBSNFBSE-ZQARSLAVSA-N

View Spectrum of (2R*,2AR*,7BR*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S*,2AR*,7BR*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
(1S*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
(1R*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYCLOBUTA-[G]-FURO-[3,2-C]-PYRIDINE
(2S*,2AR*,7Br*)-2-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYClOBUTA-[E]-FURO-[2,3-C]-PYRIDINE
Cyclobut[c]isoquinolin-4(2H)-one, 2,2-dichloro-1,2a,3,8b-tetrahydro-3-methyl-
(1R*,2AS*,7BS*)-1-CYANO-3-METHYL-4-OXO-1,2,2A,3,4,7B-HEXAHYDROCYClOBUTA-[E]-FURO-[2,3-C]-PYRIDINE
3H-Cyclobut[b]indole, 3-benzoyl-2a,7b-dihydro-
Diethyl 2-(5-benzyl-6-oxo-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-7-yl)malonate
MARKJKDDJOPBJP-UHFFFAOYSA-N
IMXGONVJQSKODE-UHFFFAOYSA-N
Title Journal or Book Year
Furopyridines.xvi. Photo[2+2]cycloaddition of furo-[3,2-c]pyridin-4(5H)-one with acrylonitrile Journal of Heterocyclic Chemistry 1995
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