| SpectraBase Spectrum ID |
6rJIKBdGa8G |
| Name |
3-Allyl-2-pentylcyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-3-5-6-8-12-11(7-4-2)9-10-13(12)14/h4H,2-3,5-10H2,1H3 |
| InChIKey |
LXPOMJKQSFREAP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800299 |
| Molecular Weight |
192.302 g/mol |
| SMILES |
C(CC1=C(C(CC1)=O)CCCCC)=C |
| SPLASH |
splash10-0ufr-0900000000-30e3e6de53a885793fdb |
| Source of Spectrum |
ASC-360-3684-16b |
| Synonyms |
3-Allyl-2-pentylcyclopent-2-en-1-one |
| Wiley ID |
1812104 |
