| SpectraBase Spectrum ID |
6SGqMre9a40 |
| Name |
1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-[1-methyl-2-(1-methylethoxy)-1-phenylethyl]-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
95363-02-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-14(2)24-13-19(3,15-9-5-4-6-10-15)20(23)17-12-8-7-11-16(17)18(22)21-20/h4-12,14,23H,13H2,1-3H3,(H,21,22)/t19-,20+/m0/s1 |
| InChIKey |
DXXGGTRVFVQRBV-VQTJNVASSA-N |
| Molecular Weight |
325.408 g/mol |
| SMILES |
N1C(c2c([C@]1([C@@](COC(C)C)(c1ccccc1)C)O)cccc2)=O |
| SPLASH |
splash10-014i-0900000000-c08853fe1656d5a541f1 |
| Source of Spectrum |
J-50-1433-15 |
| Synonyms |
3-Hydroxy-3-(2-isopropoxy-1-methyl-1-phentlethyl)isoindolin-1-one, diastereomer b
(3R)-3-hydroxy-3-[(1R)-2-isopropoxy-1-methyl-1-phenylethyl]-2,3-dihydro-1H-isoindol-1-one
3-Hydroxy-3-(2-isopropoxy-1-methyl-1-phenylethyl)isoindolin-1-one, diastereomer A |
| Wiley ID |
1324162 |
![1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-[1-methyl-2-(1-methylethoxy)-1-phenylethyl]-, (R*,R*)-(.+-.)-](/api/spectrum/6SGqMre9a40/structure.png?h=300&w=458 "1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-3-[1-methyl-2-(1-methylethoxy)-1-phenylethyl]-, (R*,R*)-(.+-.)-")
