| SpectraBase Spectrum ID |
9oLS6bAyYHC |
| Name |
2-(2-Hydroxyethyl)-1-phenylpyrrole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO |
| InChI |
InChI=1S/C12H13NO/c14-10-8-12-7-4-9-13(12)11-5-2-1-3-6-11/h1-7,9,14H,8,10H2 |
| InChIKey |
RYPDCJXBTMEGEN-UHFFFAOYSA-N |
| Molecular Weight |
187.242 g/mol |
| SMILES |
OCCc1[n](ccc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-2ddb7589f82dfa73790e |
| Source of Spectrum |
F-49-10277-5 |
| Synonyms |
2-(1-phenyl-1H-pyrrol-2-yl)ethanol |
| Wiley ID |
788775 |
