| SpectraBase Spectrum ID |
4QAUtM11Wtm |
| Name |
2-(2'-Nitrobenzyl)-3.alpha.,4,7,7.alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O5 |
| InChI |
InChI=1S/C15H12N2O5/c18-14-12-10-5-6-11(22-10)13(12)15(19)16(14)7-8-3-1-2-4-9(8)17(20)21/h1-6,10-13H,7H2/t10-,11+,12-,13+ |
| InChIKey |
FGSAVTJCPYRRKD-MPZDIEGVSA-N |
| Molecular Weight |
300.270 g/mol |
| SMILES |
C1(N(C([C@]2([C@@]3(C=C[C@]([C@@]12[H])(O3)[H])[H])[H])=O)Cc1c(N(=O)=O)cccc1)=O |
| SPLASH |
splash10-017r-9100000000-c72c8ca2f0af6d391ffa |
| Source of Spectrum |
SK-30-1385-7 |
| Synonyms |
(1R,2S,6R,7S)-4-(2-Nitro-benzyl)-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
2-(2'-Nitrobenzyl)-3 alpha,4,7,7 .alpha.-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
(3aR,4S,7R,7aS)-2-[(2-nitrophenyl)methyl]-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
881349 |
