| SpectraBase Spectrum ID |
DsBD7XQBYQT |
| Name |
4-hydroxy-3-(1-pyrrolidinyl)-1-cyclobut-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11NO2 |
| InChI |
InChI=1S/C8H11NO2/c10-7-5-6(8(7)11)9-3-1-2-4-9/h5,8,11H,1-4H2 |
| InChIKey |
JBBOWEYIEYVJMF-UHFFFAOYSA-N |
| Molecular Weight |
153.181 g/mol |
| SMILES |
OC1C(=O)C=C1N1CCCC1 |
| SPLASH |
splash10-0f6t-9600000000-287f40aad6787206ed5d |
| Source of Spectrum |
K-2001-70-15 |
| Synonyms |
4-hydroxy-3-pyrrolidin-1-yl-cyclobut-2-en-1-one
4-hydroxy-3-pyrrolidino-cyclobut-2-en-1-one
4-oxidanyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one |
| Wiley ID |
1578408 |
