| 2D Structure | |
| CID | 566940 |
| IUPAC Name | 2-tetradecylcyclobutan-1-one |
| InChI | InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16-18(17)19/h17H,2-16H2,1H3 |
| InChI Key | HTZLOIBLMXPDGR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H34O |
| Molecular Weight | 266.5 |
| synonyms | ['2-Tetradecylcyclobutanone', '35493-47-1', '2-tetradecylcyclobutan-1-one', 'Cyclobutanone, 2-tetradecyl-', '6ZJN11424N', 'DTXSID10340742', 'DTXCID30291823', '685-977-7', 'RefChem:89427', '2-TETRADECYL-CYCLOBUTANONE', 'UNII-6ZJN11424N', 'Cyclobutanone, 2-tetradecyl-; 2-(n-Tetradecyl)cyclobutanone; 2-Tetradecylcyclobutanone', '2-Tetradecylcyclobutanone #', '2-TCB', '2-(n-Tetradecyl)cyclobutanone', '2-(Tetradecyl)-1-cyclobutanone', 'SCHEMBL30518306', 'CHEBI:173893', 'HTZLOIBLMXPDGR-UHFFFAOYSA-N', 'MFCD00801046', 'AKOS030240094', 'SY268389', '2-Tetradecylcyclobutanone, analytical standard', 'Q27265783'] |
From Pubchem