| SpectraBase Spectrum ID |
4u7mdDFHma |
| Name |
1-(4-isopropenylcyclopenten-1-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-7(2)9-4-5-10(6-9)8(3)11/h5,9H,1,4,6H2,2-3H3 |
| InChIKey |
BTXSVMBTNJSALB-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
C1=C(CC(C1)C(=C)C)C(=O)C |
| SPLASH |
splash10-002o-9700000000-ca632dc850ff5a8e1403 |
| Source of Spectrum |
D9-7-262-2 |
| Synonyms |
1-(4-prop-1-en-2-ylcyclopenten-1-yl)ethanone
1-[4-(1-methylethenyl)-1-cyclopentenyl]ethanone |
| Wiley ID |
1546269 |
