(1R*,2S*,3R*,4S*,5R*,6S*,7S*,8R*)-Tricyclo(4.2.2.0(Sup 2,5))Dec-9-Ene-3,4,7,8-Tetracarboxylic 3,4:7,

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Product Description

Product(1R*,2S*,3R*,4S*,5R*,6S*,7S*,8R*)-Tricyclo(4.2.2.0(Sup 2,5))Dec-9-Ene-3,4,7,8-Tetracarboxylic 3,4:7,
CAS10403-51-7
FormulaC14H12N2O4
Synonym(1R*,2S*,3R*,4S*,5R*,6S*,7S*,8R*)-Tricyclo(4.2.2.0(sup 2,5))dec-9-ene-3,4,7,8-tetracarboxylic 3,4:7,8-diimide, 1alpha,6alpha-Tricyclo(4.2.2.0(2,5))dec-9-en-3,4,7,8-bis(dicarboximid), 4,8-Ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-1,3,5,7(2H,6H)-tetrone, 3a,3b,4,4a,7a,8,8a,8b-octahydro-, (3aalpha,3bbeta,4alpha,4abeta,7abeta,8alpha,8abeta,8balpha)-, 4,8-Ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-1,3,5,7(2H,6H)tetrone, octahydro-, Benzenebismaleimide adduct, BRN 5604909, CCRIS 832, Mitindomida, Mitindomida [Spanish], Mitindomide, Mitindomidum, Mitindomidum [Latin], NSC 284356, Tricyclo(4.2.2.0(2,5))dec-9-en-3,4,7,8-tetracarboxulic 3,4,7,8-diimide, Tricyclodecenetetracarboxydiimide, UNII-DK61ZER6T7, 4,8-Ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-1,3,5,7(2H,6H)-tetrone, 3a,3b,4,4a,7a,8,8a,8b-octahydro- (9CI), 4,8-Ethenopyrrolo(3',4':3,4)cyclobut(1,2-f)isoindole-1,3,5,7(2H,6H)-tetrone, 3a,3b,4,4a,7a,8,8a,8b-octahydro-, (3aalpha,3bbeta,4alpha,4abeta,7abeta,8alpha,8abeta,8balpha)-, Mitindomide, Tricyclo(4.2.2.0(sup 2,5))-dec-9-ene-3,4,7,8-tetracarboxylic(3,4,:7,8)diimide

Typical Product Specifications

Molecular weight272.26
SMILESN1C(=O)[C@@H]2[C@H]3[C@H]4[C@@H]([C@@H](C=C3)[C@H]2C1=O)[C@@H]1C(NC([C@H]41)=O)=O
InChIDRCJGCOYHLTVNR-ZUIZSQJWSA-N
InChIKey1S/C14H12N2O4/c17-11-7-3-1-2-4(8(7)12(18)15-11)6-5(3)9-10(6)14(20)16-13(9)19/h1-10H,(H,15,17,18)(H,16,19,20)/t3-,4+,5+,6-,7-,8+,9-,10+
ClassSpecialty Chemicals
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