| SpectraBase Spectrum ID |
2XJcIpC4sJZ |
| Name |
2-[(1R)-2-hydroxy-1-methyl-ethyl]isoindoline-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-7(6-13)12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5,7,13H,6H2,1H3/t7-/m1/s1 |
| InChIKey |
KYTIHOIDWMVRKU-SSDOTTSWSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
OC[C@](N1C(c2ccccc2C1=O)=O)(C)[H] |
| SPLASH |
splash10-00di-0900000000-6a8c16d28b02eddee9f7 |
| Source of Spectrum |
QC-11-3626-4 |
| Synonyms |
2-[(1R)-2-hydroxy-1-methyl-ethyl]isoindoline-1,3-quinone
2-[(1R)-2-hydroxy-1-methylethyl]-1H-isoindole-1,3(2H)-dione
2-[(2R)-1-hydroxypropan-2-yl]isoindole-1,3-dione
2-[(2R)-1-oxidanylpropan-2-yl]isoindole-1,3-dione |
| Wiley ID |
860100 |
