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N-ACETYL-CBQ;N(3)-ACETYL-2,3,10,10A-TETRAHYDRO-1H-CYClOPROPA-[D]-BENZO-[F]-QUINOL-5-ONE
SpectraBase Compound ID C3Jlph3xu3q
InChI InChI=1S/C16H15NO2/c1-10(18)17-7-6-11-9-16(11)13-5-3-2-4-12(13)14(19)8-15(16)17/h2-5,8,11H,6-7,9H2,1H3/t11-,16+/m1/s1
InChIKey BJYAJQHYZLIDOS-BZNIZROVSA-N
Mol Weight 253.3 g/mol
Molecular Formula C16H15NO2
Exact Mass 253.110279 g/mol
Enantiomer InChIKey BJYAJQHYZLIDOS-MEDUHNTESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Design, Synthesis, and Evaluation of CC-1065 and Duocarmycin Analogs Incorporating the 2,3,10,10a-Tetrahydro-1H-cyclopropa[d]benzo[f]quinol-5-one (CBQ) Alkylation Subunit: Identification and Structural Origin of Subtle Stereoelectronic Features That Govern Reactivity and Regioselectivity Journal of the American Chemical Society 1994
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