| SpectraBase Spectrum ID |
F4gfEF6kz2R |
| Name |
2-Butyl-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 |
C12H15NO3 |
| InChI |
InChI=1S/C12H15NO3/c1-2-3-6-13-11(14)9-7-4-5-8(16-7)10(9)12(13)15/h4-5,7-10H,2-3,6H2,1H3/t7-,8+,9-,10+ |
| InChIKey |
LJWFVGRNDAJTKW-YNFQOJQRSA-N |
| Molecular Weight |
221.256 g/mol |
| SMILES |
[C@]12([C@](C(=O)N(C2=O)CCCC)([C@@]2(O[C@]1(C=C2)[H])[H])[H])[H] |
| SPLASH |
splash10-014i-9000000000-537d6655812541adaab6 |
| Source of Spectrum |
SK-30-1386-7 |
| Synonyms |
(1R,2S,6R,7S)-4-Butyl-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
2-Butyl-3 alpha ,4,7,7 alpha -tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
(3aR,4S,7R,7aS)-2-butyl-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
881345 |
