| SpectraBase Spectrum ID |
5gFYTe4ge4d |
| Name |
3-(2-Methyl-1-pyrrolyl)-2-oxolanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-7-3-2-5-10(7)8-4-6-12-9(8)11/h2-3,5,8H,4,6H2,1H3 |
| InChIKey |
CEKBLMYSGAMWGP-UHFFFAOYSA-N |
| Molecular Weight |
165.192 g/mol |
| SMILES |
C1([n]2c(ccc2)C)C(OCC1)=O |
| SPLASH |
splash10-067i-6900000000-9bd51a6d41e5ca858ca0 |
| Source of Spectrum |
E2-47-232-0 |
| Synonyms |
3-(2-Methylpyrrol-1-yl)oxolan-2-one
3-(2-Methylpyrrol-1-yl)tetrahydrofuran-2-one |
| Wiley ID |
1520283 |
