| SpectraBase Spectrum ID |
Int2Bxnp6lp |
| Name |
(3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-isoindolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-12-14-9-5-6-10-15(14)17(20)18(12)16(11-19)13-7-3-2-4-8-13/h2-10,12,16,19H,11H2,1H3/t12-,16+/m1/s1 |
| InChIKey |
CKDXLXJMVKZAFW-WBMJQRKESA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
OC[C@](N1C(c2ccccc2[C@]1(C)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-000i-0090000000-7096b52fafd1e1436ec3 |
| Source of Spectrum |
KC-0-1719-14 |
| Synonyms |
(3R)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-3H-isoindol-1-one
(3R)-3-methyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3H-isoindol-1-one |
| Wiley ID |
831211 |
![(3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-isoindolin-1-one](/api/spectrum/Int2Bxnp6lp/structure.png?h=300&w=458 "(3R)-2-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-isoindolin-1-one")
