| SpectraBase Spectrum ID |
2JsFMPq1Q8o |
| Name |
3-Amino-2-phenyl-1-cyclobut-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO |
| InChI |
InChI=1S/C10H9NO/c11-8-6-9(12)10(8)7-4-2-1-3-5-7/h1-5H,6,11H2 |
| InChIKey |
AOLXNVTYYJLRQH-UHFFFAOYSA-N |
| Molecular Weight |
159.188 g/mol |
| SMILES |
NC1=C(C(C1)=O)c1ccccc1 |
| SPLASH |
splash10-001i-2900000000-25e76f3ff7c6c95d2034 |
| Source of Spectrum |
K-127-1293-9 |
| Synonyms |
3-Amino-2-phenyl-cyclobut-2-en-1-one
3-Azanyl-2-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
1156289 |
