| SpectraBase Spectrum ID |
ADlUN3go1BR |
| Name |
3-(2-Cyclopentenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO2 |
| InChI |
InChI=1S/C13H13NO2/c15-12-10-7-3-4-8-11(10)13(16,14-12)9-5-1-2-6-9/h1,3-5,7-9,16H,2,6H2,(H,14,15) |
| InChIKey |
VIEYLHWJKBFGIF-UHFFFAOYSA-N |
| Molecular Weight |
215.252 g/mol |
| SMILES |
N1C(c2ccccc2C1(C1C=CCC1)O)=O |
| SPLASH |
splash10-000t-0900000000-0b00ad3cfd2a00901aa1 |
| Source of Spectrum |
U1-2002-1908-5 |
| Synonyms |
(1' S / 3R)-3-(2'-Cyclopentenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one
3-(1-cyclopent-2-enyl)-3-hydroxy-2H-isoindol-1-one
3-cyclopent-2-en-1-yl-3-hydroxy-2H-isoindol-1-one
3-cyclopent-2-en-1-yl-3-hydroxy-isoindolin-1-one
3-cyclopent-2-en-1-yl-3-oxidanyl-2H-isoindol-1-one |
| Wiley ID |
1522627 |
