SpectraBase Spectrum ID |
G9fdDXAQLgm |
Name |
2-[1'-(Pent-4''-enyl)hex-5'-enyl]-isoindole-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO2 |
InChI |
InChI=1S/C19H23NO2/c1-3-5-7-11-15(12-8-6-4-2)20-18(21)16-13-9-10-14-17(16)19(20)22/h3-4,9-10,13-15H,1-2,5-8,11-12H2 |
InChIKey |
LDNHKCUMSBWLHU-UHFFFAOYSA-N |
Molecular Weight |
297.398 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)C(CCCC=C)CCCC=C)=O |
SPLASH |
splash10-054n-6960000000-5f96c804a6bcf5d2c9b5 |
Source of Spectrum |
F5-3-78-5 |
Synonyms |
2-(undeca-1,10-dien-6-yl)isoindoline-1,3-dione
2-(1-pent-4-enylhex-5-enyl)isoindoline-1,3-dione
2-Undeca-1,10-dien-6-ylisoindole-1,3-dione |
Wiley ID |
1732164 |