| SpectraBase Spectrum ID |
9faB1H7emCF |
| Name |
(3S,4S)-1-benzyl-3,4-dihydroxy-2,5-pyrrolidinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO4 |
| InChI |
InChI=1S/C11H11NO4/c13-8-9(14)11(16)12(10(8)15)6-7-4-2-1-3-5-7/h1-5,8-9,13-14H,6H2/t8-,9-/m0/s1 |
| InChIKey |
IZBMPGFJNIDMRR-IUCAKERBSA-N |
| Molecular Weight |
221.212 g/mol |
| SMILES |
O[C@@]1(C(N(C([C@]1(O)[H])=O)Cc1ccccc1)=O)[H] |
| SPLASH |
splash10-0006-9030000000-c3a9ef4a6342d23f9226 |
| Source of Spectrum |
QC-8-1864-4 |
| Synonyms |
(3S,4S)-1-benzyl-3,4-dihydroxy-pyrrolidine-2,5-dione
(3S,4S)-1-benzyl-3,4-dihydroxy-pyrrolidine-2,5-quinone
(3S,4S)-3,4-bis(oxidanyl)-1-(phenylmethyl)pyrrolidine-2,5-dione
(3S,4S)-3,4-dihydroxy-1-(phenylmethyl)pyrrolidine-2,5-dione |
| Wiley ID |
870104 |
