| SpectraBase Spectrum ID |
8GKKW8tJ5u6 |
| Name |
4-(1-Cyclobutenyl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O |
| InChI |
InChI=1S/C12H12O/c1-9(13)10-5-7-12(8-6-10)11-3-2-4-11/h3,5-8H,2,4H2,1H3 |
| InChIKey |
QYTVXXGFFFEMOM-UHFFFAOYSA-N |
| Molecular Weight |
172.227 g/mol |
| SMILES |
C1(c2ccc(cc2)C(=O)C)=CCC1 |
| SPLASH |
splash10-004i-1900000000-d555021a9769db34dbec |
| Source of Spectrum |
F-56-4250-5 |
| Synonyms |
1-[4-(1-cyclobuten-1-yl)phenyl]ethanone
1-[4-(1-Cyclobutenyl)phenyl]ethanone |
| Wiley ID |
857551 |
