| SpectraBase Spectrum ID |
A3kxQ2F4H1r |
| Name |
2-((R)-2-Hydroxy-1-phenyl-ethyl)-3-pent-4-en-(E)-ylidene-2,3-dihydro-isoindol-1-one |
| Alternate Name(s) |
(3E)-2-[(1R)-2-hydroxy-1-phenylethyl]-3-(4-pentenylidene)-2,3-dihydro-1H-isoindol-1-one
3-(Pent-4-enylidene)-2-(2-hydroxy-1-phenylethyl)isoindol-1(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-2-3-5-14-19-17-12-8-9-13-18(17)21(24)22(19)20(15-23)16-10-6-4-7-11-16/h2,4,6-14,20,23H,1,3,5,15H2/b19-14+/t20-/m0/s1 |
| InChIKey |
VSHRKJGOGWEWQD-SSUIOBEFSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
OC[C@](N1C(c2ccccc2\C1=C/CCC=C)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-2932000000-808bbb7b4753c341fba1 |
| Source of Spectrum |
KC-60-1251-22 |
| Wiley ID |
1583241 |
