| SpectraBase Spectrum ID |
IgPOoussvtR |
| Name |
2-(2-methyl-1-piperidinyl)benzo[f]benzofuran-4,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-11-6-4-5-9-19(11)15-10-14-16(20)12-7-2-3-8-13(12)17(21)18(14)22-15/h2-3,7-8,10-11H,4-6,9H2,1H3 |
| InChIKey |
HNVCDYLMJXONTJ-UHFFFAOYSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
c12c(oc(c2)N2C(C)CCCC2)C(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-001j-0090000000-f168bba393fdb4ef3935 |
| Source of Spectrum |
Y-35-304-10 |
| Synonyms |
2-(2-methyl-1-piperidyl)benzo[f]benzofuran-4,9-dione
2-(2-methylpiperidin-1-yl)benzo[f][1]benzofuran-4,9-dione
2-(2-methylpiperidino)benzo[f]benzofuran-4,9-quinone |
| Wiley ID |
1298347 |
![2-(2-methyl-1-piperidinyl)benzo[f]benzofuran-4,9-dione](/api/spectrum/IgPOoussvtR/structure.png?h=300&w=458 "2-(2-methyl-1-piperidinyl)benzo[f]benzofuran-4,9-dione")
