| SpectraBase Spectrum ID |
88OmviXuJXQ |
| Name |
N-(2'-Propeny)-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 |
C14H13NO2 |
| InChI |
InChI=1S/C14H13NO2/c1-2-7-15-8-10-9-17-12-6-4-3-5-11(12)13(10)14(15)16/h2-6H,1,7-9H2 |
| InChIKey |
VMUIBAPPZDFSJN-UHFFFAOYSA-N |
| Molecular Weight |
227.263 g/mol |
| SMILES |
C12=C(CN(C2=O)CC=C)COc2c1cccc2 |
| SPLASH |
splash10-004i-0970000000-8726ae46c4d40a9d406f |
| Source of Spectrum |
QE-5-1035-8 |
| Synonyms |
2-Prop-2-enyl-3,4-dihydro[1]benzopyrano[3,4-c]pyrrol-1-one
2-Prop-2-enyl-3,4-dihydrochromeno[3,4-c]pyrrol-1-one |
| Wiley ID |
844117 |
![2-prop-2-enyl-3,4-dihydrochromeno[4,3-c]pyrrol-1-one](/api/spectrum/88OmviXuJXQ/structure.png?h=300&w=458 "2-prop-2-enyl-3,4-dihydrochromeno[4,3-c]pyrrol-1-one")
