M2PEBOH
Species information
- Smiles: CC(C)CC(C)O
- InChI: InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3
- Mass: 102.1748
- Synonyms: 108-11-2; (+-)-4-Methyl-2-pentanol; 4-METHYL-2-PENTANOL; 4-Methylpentan-2-ol; 2-Pentanol, 4-methyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI