| SpectraBase Spectrum ID |
FCBbisezAfG |
| Name |
2-(2'-Propynyl)-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 |
C11H9NO3 |
| InChI |
InChI=1S/C11H9NO3/c1-2-5-12-10(13)8-6-3-4-7(15-6)9(8)11(12)14/h1,3-4,6-9H,5H2/t6-,7+,8-,9+ |
| InChIKey |
GTMSPGUSFAMFDI-SPJNRGJMSA-N |
| Molecular Weight |
203.197 g/mol |
| SMILES |
[C@]12([C@](C(=O)N(C2=O)CC#C)([C@@]2(O[C@]1(C=C2)[H])[H])[H])[H] |
| SPLASH |
splash10-00kr-9200000000-0c5208effc4310673e54 |
| Source of Spectrum |
SK-30-1386-7 |
| Synonyms |
(1R,2S,6R,7S)-4-Prop-2-ynyl-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
2-(2'-Propynyl)-3 alpha,4,7,7 alpha -tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione
(3aS,4R,7S,7aR)-2-prop-2-ynyl-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
881343 |
