| SpectraBase Spectrum ID |
H4ZAohZs1Nc |
| Name |
3-[(4-chlorobenzyl)amino]-4-hydroxy-cyclobut-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c12-8-3-1-7(2-4-8)6-13-9-5-10(14)11(9)15/h1-5,11,13,15H,6H2 |
| InChIKey |
GEMLRCFFGZGQDT-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
OC1C(C=C1NCc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-004i-0920000000-6d21731ab2888fd56284 |
| Source of Spectrum |
K-2001-70-15 |
| Synonyms |
3-[(4-chlorophenyl)methylamino]-4-hydroxy-1-cyclobut-2-enone
3-[(4-chlorophenyl)methylamino]-4-hydroxy-cyclobut-2-en-1-one
3-[(4-chlorophenyl)methylamino]-4-oxidanyl-cyclobut-2-en-1-one |
| Wiley ID |
1578410 |
![3-[(4-chlorobenzyl)amino]-4-hydroxy-cyclobut-2-en-1-one](/api/spectrum/H4ZAohZs1Nc/structure.png?h=300&w=458 "3-[(4-chlorobenzyl)amino]-4-hydroxy-cyclobut-2-en-1-one")
