| SpectraBase Spectrum ID |
7E3gzyDPxYh |
| Name |
1-(1,3-benzodioxol-5-yl)-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c13-11-2-1-5-12(11)8-3-4-9-10(6-8)15-7-14-9/h3-4,6H,1-2,5,7H2 |
| InChIKey |
YMVNZXHKXLLWDP-UHFFFAOYSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C1(N(CCC1)c1cc2c(cc1)OCO2)=O |
| SPLASH |
splash10-0udi-0930000000-5d11589c58e3a9118f1f |
| Source of Spectrum |
F-57-9639-17 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-pyrrolidone
1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one |
| Wiley ID |
1626526 |
