| SpectraBase Spectrum ID |
3XPzs8PhC02 |
| Name |
(3S,1'E)-(-)-N-2-(Buta-1',3'-dienyl)-3-methylisoindolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-3-4-9-14-10(2)11-7-5-6-8-12(11)13(14)15/h3-10H,1H2,2H3/b9-4+/t10-/m0/s1 |
| InChIKey |
KEFDCVQZOLOQHL-LLGDCAAFSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
C1(N([C@](c2ccccc12)(C)[H])\C=C\C=C)=O |
| SPLASH |
splash10-000t-1900000000-2ac195b3902c2b96cf12 |
| Source of Spectrum |
K-2002-76-5 |
| Synonyms |
(3S)-2-[(1E)-buta-1,3-dienyl]-3-methyl-3H-isoindol-1-one |
| Wiley ID |
1580608 |
