| SpectraBase Spectrum ID |
7HQF2GuidEH |
| Name |
2-Acetyl-1,4,4-trimethyl-1H-[1]benzopyrano[4,3-b]pyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-10(18)13-9-12-15(17(13)4)11-7-5-6-8-14(11)19-16(12,2)3/h5-9H,1-4H3 |
| InChIKey |
NWUNLTKZNSAEAG-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
c-12[n](c(cc2C(Oc2c1cccc2)(C)C)C(=O)C)C |
| SPLASH |
splash10-0006-0090000000-ead89fa919d718a21023 |
| Source of Spectrum |
H1-55-2383-6 |
| Synonyms |
1-(1,4,4-trimethyl-1,4-dihydrochromeno[4,3-b]pyrrol-2-yl)ethanone |
| Wiley ID |
1564747 |
![2-Acetyl-1,4,4-trimethyl-1H-[1]benzopyrano[4,3-b]pyrrole](/api/spectrum/7HQF2GuidEH/structure.png?h=300&w=458 "2-Acetyl-1,4,4-trimethyl-1H-[1]benzopyrano[4,3-b]pyrrole")
