| 2D Structure | |
| CID | 4108626 |
| IUPAC Name | 2-tetradec-5-enylcyclobutan-1-one |
| InChI | InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h9-10,17H,2-8,11-16H2,1H3 |
| InChI Key | ITFDRFJPWYWSMZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H32O |
| Molecular Weight | 264.4 |
| synonyms | ['2-tetradec-5-enylcyclobutan-1-one', 'Cyclobutanone, 2-(5-tetradecenyl)-', 'AKOS030254916', '2-(TETRADEC-5-EN-1-YL)CYCLOBUTAN-1-ONE'] |
From Pubchem