M2PECOH
Species information
- Smiles: CCC(O)C(C)C
- InChI: InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3
- Mass: 102.1748
- Synonyms: 565-67-3; 2-METHYL-3-PENTANOL; 2-Methylpentan-3-ol; 3-Pentanol, 2-methyl-; BRN 1718952
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI