| SpectraBase Spectrum ID |
D80m0mCjSPR |
| Name |
3-[Heptanoylamino]-tetrahydrofuran-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO3 |
| InChI |
InChI=1S/C11H19NO3/c1-2-3-4-5-6-10(13)12-9-7-8-15-11(9)14/h9H,2-8H2,1H3,(H,12,13) |
| InChIKey |
FTMZLSDESAOPSZ-UHFFFAOYSA-N |
| Molecular Weight |
213.277 g/mol |
| SMILES |
N(C1C(OCC1)=O)C(=O)CCCCCC |
| SPLASH |
splash10-052f-3900000000-0f8f1d194c9a299a3f2c |
| Source of Spectrum |
G4-71-1034-1 |
| Synonyms |
N-Heptanoyl-homoserine-lactone
N-(2-oxo-3-oxolanyl)heptanamide
N-(2-oxooxolan-3-yl)heptanamide
N-(2-oxotetrahydrofuran-3-yl)heptanamide
N-(2-oxidanylideneoxolan-3-yl)heptanamide |
| Wiley ID |
1694990 |
