| SpectraBase Spectrum ID |
1RcxOhsvskp |
| Name |
(+)-(S)-2-(2-Hydroxy-1-methylethyl)-5-methyl-1H-isoindole-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-7-3-4-9-10(5-7)12(16)13(11(9)15)8(2)6-14/h3-5,8,14H,6H2,1-2H3/t8-/m0/s1 |
| InChIKey |
HDMXACUOTPCZRP-QMMMGPOBSA-N |
| Molecular Weight |
219.240 g/mol |
| SMILES |
OC[C@@](N1C(c2cc(C)ccc2C1=O)=O)(C)[H] |
| SPLASH |
splash10-000i-0900000000-d62a828c52d78d5874da |
| Source of Spectrum |
QC-11-3626-4 |
| Synonyms |
2-[(1S)-2-hydroxy-1-methylethyl]-5-methyl-1H-isoindole-1,3(2H)-dione
2-[(2S)-1-hydroxypropan-2-yl]-5-methylisoindole-1,3-dione
2-[(1S)-2-hydroxy-1-methyl-ethyl]-5-methyl-isoindoline-1,3-dione
5-methyl-2-[(2S)-1-oxidanylpropan-2-yl]isoindole-1,3-dione |
| Wiley ID |
860098 |
