M3PEBOH
Species information
- Smiles: CCC(C)C(C)O
- InChI: InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3
- Mass: 102.1748
- Synonyms: 565-60-6; 3-METHYL-2-PENTANOL; 3-Methylpentan-2-ol; 2-Pentanol, 3-methyl-; 3-Methyl-4-pentanol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
M3PEBOH
M2BK
M3PEBO2