| SpectraBase Spectrum ID |
1IL9BQBxq0S |
| Name |
2-(1-cyclohexylbut-3-enoxy)-isoindoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-2-8-16(13-9-4-3-5-10-13)22-19-17(20)14-11-6-7-12-15(14)18(19)21/h2,6-7,11-13,16H,1,3-5,8-10H2 |
| InChIKey |
BFLFWZZDGCWEDU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo401627p |
| Molecular Weight |
299.370 g/mol |
| SMILES |
c1ccc2c(c1)C(N(OC(CC=C)C1CCCCC1)C2=O)=O |
| SPLASH |
splash10-05o1-9100000000-236ef2e6a7c329a185dd |
| Source of Spectrum |
J-78-10279-arb12 |
| Synonyms |
2-((1-cyclohexylbut-3-en-1-yl)oxy)isoindoline-1,3-dione |
| Wiley ID |
1745811 |
