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 | None |
Isomeric SMILES | None |
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', 'SCHEMBL3739044'] |
From Pubchem