| SpectraBase Spectrum ID |
K47VC2d0e3B |
| Name |
2-Cyclohexen-1-one, 3-hydroxy-2-(4-pentenyl)- |
| CAS Registry Number |
118824-43-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-2-3-4-6-9-10(12)7-5-8-11(9)13/h2,9H,1,3-8H2 |
| InChIKey |
OCBHTZMTRZVOAX-UHFFFAOYSA-N |
| Molecular Weight |
180.247 g/mol |
| SMILES |
C1(C(=O)CCCC1=O)CCCC=C |
| SPLASH |
splash10-00lr-7900000000-a4df9d9eb76018174a06 |
| Source of Spectrum |
F-46-558-20 |
| Synonyms |
2-(4-pentenyl)-1,3-cyclohexanedione
2-(pent-4-enyl)cyclohexane-1,3-dione
2-pent-4-enylcyclohexane-1,3-dione |
| Wiley ID |
1176552 |
