| SpectraBase Spectrum ID |
6iWWTwN2Hxf |
| Name |
2-[(E)-prop-1-enyl]-1-cyclobutanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O |
| InChI |
InChI=1S/C7H10O/c1-2-3-6-4-5-7(6)8/h2-3,6H,4-5H2,1H3/b3-2+ |
| InChIKey |
XCKPQVJBFYAXEQ-NSCUHMNNSA-N |
| Molecular Weight |
110.156 g/mol |
| SMILES |
C1(C(\C=C\C)CC1)=O |
| SPLASH |
splash10-014i-9000000000-6a62c0c878e92fd7245e |
| Source of Spectrum |
C-99-3098-0 |
| Synonyms |
2-[(E)-prop-1-enyl]cyclobutan-1-one
2-[(E)-prop-1-enyl]cyclobutanone |
| Wiley ID |
1122458 |
![2-[(E)-prop-1-enyl]-1-cyclobutanone](/api/spectrum/6iWWTwN2Hxf/structure.png?h=300&w=458 "2-[(E)-prop-1-enyl]-1-cyclobutanone")
