| SpectraBase Spectrum ID |
HCB3gq6Iozl |
| Name |
1-(1-Methylpyrrol-2-yl)-4-oxidanyl-butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO2 |
| InChI |
InChI=1S/C9H13NO2/c1-10-6-2-4-8(10)9(12)5-3-7-11/h2,4,6,11H,3,5,7H2,1H3 |
| InChIKey |
KQSHXDRMLXVDAG-UHFFFAOYSA-N |
| Molecular Weight |
167.208 g/mol |
| SMILES |
OCCCC(c1[n](ccc1)C)=O |
| SPLASH |
splash10-0a4i-0900000000-8b0f0868073dba7e276e |
| Source of Spectrum |
AT-36-6742-2 |
| Synonyms |
4-Hydroxy-1-(1-methyl-2-pyrrolyl)-1-butanone
4-Hydroxy-1-(1-methylpyrrol-2-yl)butan-1-one |
| Wiley ID |
853259 |
