| SpectraBase Spectrum ID |
1qsRQxLK0e |
| Name |
N-Cyclohexyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyrrol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c19-17-16-12(10-18(17)13-6-2-1-3-7-13)11-20-15-9-5-4-8-14(15)16/h4-5,8-9,13H,1-3,6-7,10-11H2 |
| InChIKey |
ASLPRDSTLHDPKO-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
C1(C2=C(COc3c2cccc3)CN1C1CCCCC1)=O |
| SPLASH |
splash10-0a4u-0920000000-28cfc64099e81001024f |
| Source of Spectrum |
QE-5-1035-8 |
| Synonyms |
2-cyclohexyl-2,3-dihydrochromeno[3,4-c]pyrrol-1(4H)-one |
| Wiley ID |
844118 |
![N-Cyclohexyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyrrol-1-one](/api/spectrum/1qsRQxLK0e/structure.png?h=300&w=458 "N-Cyclohexyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyrrol-1-one")
