M3PEAOH
Species information
- Smiles: OCCC(C)CC
- InChI: InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3
- Mass: 102.1748
- Synonyms: 589-35-5; 3-METHYL-1-PENTANOL; 3-Methylpentan-1-ol; 3-Methylpentanol; 1-Pentanol, 3-methyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
M3PEAOH
M3C4CHO
M3PEAO2