| 2D Structure | |
| CID | 17218 |
| Target | / |
| IUPAC Name | 2-methylhexadecan-1-ol |
| InChI | InChI=1S/C17H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17(2)16-18/h17-18H,3-16H2,1-2H3 |
| InChI Key | FCSBKDJGLIURSH-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCC(C)CO |
| Isomeric SMILES | CCCCCCCCCCCCCCC(C)CO |
| Molecular Formula | C17H36O |
| Molecular Weight | 256.5 |
| synonyms | ['2-Methylhexadecan-1-ol', '2-METHYL-1-HEXADECANOL', '1-Hexadecanol, 2-methyl-', 'DTXSID70947791', 'DTXCID701376043', 'fcsbkdjgliursh-uhfffaoysa-n', '2490-48-4', '2-Methyl-1-hexadecanol #', 'SCHEMBL704286'] |
From Pubchem