M2PEAOH
Species information
- Smiles: CCCC(C)CO
- InChI: InChI=1S/C6H14O/c1-3-4-6(2)5-7/h6-7H,3-5H2,1-2H3
- Mass: 102.1748
- Synonyms: 105-30-6; (+-)-2-Methyl-1-pentanol; 2-METHYL-1-PENTANOL; 2-methyl-1 -pentanol; 2-Methylpentan-1-ol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI