| 2D Structure | |
| CID | 97948 |
| Target | / |
| IUPAC Name | 7-ethyl-2-methylundecan-4-ol |
| InChI | InChI=1S/C14H30O/c1-5-7-8-13(6-2)9-10-14(15)11-12(3)4/h12-15H,5-11H2,1-4H3 |
| InChI Key | JKKBSZCOVNFRCQ-UHFFFAOYSA-N |
| Canonical SMILES | CCCCC(CC)CCC(CC(C)C)O |
| Isomeric SMILES | CCCCC(CC)CCC(CC(C)C)O |
| Molecular Formula | C14H30O |
| Molecular Weight | 214.39 |
| synonyms | ['7-Ethyl-2-methyl-4-undecanol', '103-20-8', '4-Undecanol, 7-ethyl-2-methyl-', '7-Ethyl-2-methyl-4-hendecanol', 'EINECS 203-088-0', 'NSC 60591', '2-Methyl-7-ethyl-4-undecanol', 'DTXSID80883292', 'DTXCID101022834', 'jkkbszcovnfrcq-uhfffaoysa-n', '7-Ethyl-2-methylundecan-4-ol', '4-Undecanol,7-ethyl-2-methyl-', 'NSC60591', 'MFCD00027253', 'SCHEMBL700964', 'NSC-60591', 'AKOS016009845', 'LS-14361', 'DB-369573', 'CS-0198842', 'E0144', 'NS00041344', 'D90443'] |
From Pubchem