SpectraBase Spectrum ID |
9zTuu04AgIF |
Name |
(3R)-3-Phenyl-2,3-dihydro-1H-isoindol-1-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11NO |
InChI |
InChI=1S/C14H11NO/c16-14-12-9-5-4-8-11(12)13(15-14)10-6-2-1-3-7-10/h1-9,13H,(H,15,16)/t13-/m1/s1 |
InChIKey |
WSKBLLFHGABBEW-CYBMUJFWSA-N |
Molecular Weight |
209.248 g/mol |
SMILES |
N1[C@@](c2ccccc2C1=O)(c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0090000000-cede6f051b845c6573fd |
Source of Spectrum |
KD-14-2257-14 |
Wiley ID |
1636210 |