| 2D Structure | |
| CID | 15449 |
| Target | / |
| IUPAC Name | tridecan-2-ol |
| InChI | InChI=1S/C13H28O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h13-14H,3-12H2,1-2H3 |
| InChI Key | HKOLRKVMHVYNGG-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCC(C)O |
| Isomeric SMILES | CCCCCCCCCCCC(C)O |
| Molecular Formula | C13H28O |
| Molecular Weight | 200.36 |
| synonyms | ['2-TRIDECANOL', 'Tridecan-2-ol', '2-Hydroxytridecane', 'Methylundecylcarbinol', 'EINECS 216-723-1', 'AI3-35265', 'DTXSID40987402', 'NSC 9499', 'Tridecan2ol', 'DTXCID9029431', '216-723-1', 'hkolrkvmhvyngg-uhfffaoysa-n', '1653-31-2', '2-Tridecyl Alcohol', 'Methyl undecyl carbinol', 'NSC-9499', '1-methyldodecanol', 'EINECS 268-011-5', 'MFCD00037601', '1-methyl-1-dodecanol', '1-methyldodecyl alcohol', 'V4E4P9GZB5', 'SCHEMBL20639', 'NSC9499', 'CHEBI:195621', 'LMFA05000523', 'AKOS009159388', 'BS-43908', 'CS-0206890', 'NS00046803', 'T0633', 'D92373'] |
From Pubchem