| SpectraBase Spectrum ID |
D4iTjm47Sds |
| Name |
2-Allyl-3-but-2-enylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-3-5-7-10-8-9-12(13)11(10)6-4-2/h3-5,10-11H,2,6-9H2,1H3/b5-3+ |
| InChIKey |
UBDMUOGMJUEWIO-HWKANZROSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
C1(C(C(CC1)C\C=C\C)CC=C)=O |
| SPLASH |
splash10-0092-8900000000-aed43a1895b303fd3329 |
| Source of Spectrum |
F-51-13010-13 |
| Synonyms |
2-Allyl-3-[(2E)-2-butenyl]cyclopentanone |
| Wiley ID |
794392 |
