| SpectraBase Spectrum ID |
9CPZ6QynxiS |
| Name |
2-Benzyl-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 |
C15H13NO3 |
| InChI |
InChI=1S/C15H13NO3/c17-14-12-10-6-7-11(19-10)13(12)15(18)16(14)8-9-4-2-1-3-5-9/h1-7,10-13H,8H2/t10-,11+,12-,13+ |
| InChIKey |
HPAYEMRCHCWDMA-MPZDIEGVSA-N |
| Molecular Weight |
255.273 g/mol |
| SMILES |
C1(N(C([C@]2([C@@]3(C=C[C@]([C@@]12[H])(O3)[H])[H])[H])=O)Cc1ccccc1)=O |
| SPLASH |
splash10-05n0-7900000000-ef9be170b0d2cf4bf722 |
| Source of Spectrum |
SK-30-1385-7 |
| Synonyms |
(1R,2S,6R,7S)-4-Benzyl-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione
(3aR,4S,7R,7aS)-2-benzyl-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione
(3aR,4S,7R,7aS)-2-(phenylmethyl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
881348 |
