| 2D Structure | |
| CID | 545553 |
| Target | / |
| IUPAC Name | 2-ethyldodecan-1-ol |
| InChI | InChI=1S/C14H30O/c1-3-5-6-7-8-9-10-11-12-14(4-2)13-15/h14-15H,3-13H2,1-2H3 |
| InChI Key | SBAZXXVUILTVKK-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCC(CC)CO |
| Isomeric SMILES | CCCCCCCCCCC(CC)CO |
| Molecular Formula | C14H30O |
| Molecular Weight | 214.39 |
| synonyms | ['2-Ethyl-1-dodecanol', '2-ethyldodecan-1-ol', '19780-33-7', '1-Dodecanol, 2-ethyl-', '9664UN0JVK', 'UNII-9664UN0JVK', 'DTXSID80337922', 'DTXCID90289009', 'sbazxxvuiltvkk-uhfffaoysa-n', '2-ethyldodecanol', 'SCHEMBL812360', 'CHEBI:183273', 'AKOS015157105', 'Chemical Properties of 2-Ethyl-1-dodecanol', 'NS00076587', 'Q27894363'] |
From Pubchem