| SpectraBase Spectrum ID |
AMSCLPKJkJY |
| Name |
2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO4 |
| InChI |
InChI=1S/C17H15NO4/c19-10-14(15(20)11-6-2-1-3-7-11)18-16(21)12-8-4-5-9-13(12)17(18)22/h1-9,14-15,19-20H,10H2/t14-,15-/m0/s1 |
| InChIKey |
WYYYOFSHOBFXNF-GJZGRUSLSA-N |
| Molecular Weight |
297.310 g/mol |
| SMILES |
O[C@]([C@](CO)(N1C(c2ccccc2C1=O)=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00fr-0790000000-af4976649d7722e89658 |
| Source of Spectrum |
Y1-35-299-6 |
| Synonyms |
2-[(1S,2S)-1,3-dihydroxy-1-phenylpropan-2-yl]isoindole-1,3-dione
2-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]isoindoline-1,3-dione
2-[(1S,2S)-2-hydroxy-1-methylol-2-phenyl-ethyl]isoindoline-1,3-quinone |
| Wiley ID |
1526640 |
![2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione](/api/spectrum/AMSCLPKJkJY/structure.png?h=300&w=458 "2-[(1S,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]isoindole-1,3-dione")
