| SpectraBase Spectrum ID |
7jZ3gey5Nyt |
| Name |
4-hydroxy-2-phenyl-3-(1-pyrrolidinyl)-1-cyclobut-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO2 |
| InChI |
InChI=1S/C14H15NO2/c16-13-11(10-6-2-1-3-7-10)12(14(13)17)15-8-4-5-9-15/h1-3,6-7,14,17H,4-5,8-9H2 |
| InChIKey |
PGLKWDKDNOVKJA-UHFFFAOYSA-N |
| Molecular Weight |
229.279 g/mol |
| SMILES |
OC1C(C(=C1N1CCCC1)c1ccccc1)=O |
| SPLASH |
splash10-00di-9040000000-a0294ba962a93298e14c |
| Source of Spectrum |
K-2001-70-15 |
| Synonyms |
4-hydroxy-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one
4-hydroxy-2-phenyl-3-pyrrolidino-cyclobut-2-en-1-one
4-oxidanyl-2-phenyl-3-pyrrolidin-1-yl-cyclobut-2-en-1-one |
| Wiley ID |
1578416 |
