| SpectraBase Spectrum ID |
C8Ftn2FRjuQ |
| Name |
2-(2'-Phenylethyl)-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 |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-15-13-11-6-7-12(20-11)14(13)16(19)17(15)9-8-10-4-2-1-3-5-10/h1-7,11-14H,8-9H2/t11-,12+,13-,14+ |
| InChIKey |
YLWYOOHHYWYBSW-KPWCQOOUSA-N |
| Molecular Weight |
269.300 g/mol |
| SMILES |
C1(N(C([C@]2([C@@]3(C=C[C@]([C@@]12[H])(O3)[H])[H])[H])=O)CCc1ccccc1)=O |
| SPLASH |
splash10-0udi-3950000000-11c677a378b12703ede0 |
| Source of Spectrum |
SK-30-1386-7 |
| Synonyms |
(1R,2S,6R,7S)-4-Phenethyl-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
(3aS,4R,7S,7aR)-2-(2-phenylethyl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
881347 |
