| 2D Structure | |
| CID | 123543 |
| Target | / |
| IUPAC Name | 2-propylpentan-1-ol |
| InChI | InChI=1S/C8H18O/c1-3-5-8(7-9)6-4-2/h8-9H,3-7H2,1-2H3 |
| InChI Key | LASHFHLFDRTERB-UHFFFAOYSA-N |
| Canonical SMILES | CCCC(CCC)CO |
| Isomeric SMILES | CCCC(CCC)CO |
| Molecular Formula | C8H18O |
| Molecular Weight | 130.23 |
| synonyms | ['2-Propyl-1-pentanol', '58175-57-8', '1-Pentanol, 2-propyl-', '2-Propylpentanol', 'BRN 1697442', 'DTXSID0074716', 'DTXCID4042333', '611-630-6', '4-01-00-01789 (beilstein handbook reference)', 'lashfhlfdrterb-uhfffaoysa-n', '2-propylpentan-1-ol', '2-n-propyl-1-pentanol', 'MFCD00010260', 'SCHEMBL282622', '2-Propyl-1-pentanol, 99%', 'AKOS009156914', 'AS-40657', 'CS-0204896', 'NS00022417', 'EN300-1826222'] |
From Pubchem