| SpectraBase Spectrum ID |
Ais0f6tB4qg |
| Name |
3-Amino-4-hydroxy-2-phenyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2 |
| InChI |
InChI=1S/C10H9NO2/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,10,13H,11H2 |
| InChIKey |
JJAMLOYNIAXOBH-UHFFFAOYSA-N |
| Molecular Weight |
175.187 g/mol |
| SMILES |
OC1C(C(=C1N)c1ccccc1)=O |
| SPLASH |
splash10-0fvr-5900000000-0ff34ed10ba2c725d22b |
| Source of Spectrum |
K-2001-69-15 |
| Synonyms |
3-Amino-4-hydroxy-2-phenyl-cyclobut-2-en-1-one
3-Azanyl-4-oxidanyl-2-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
1578421 |
