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 |