IPEAOH
Species information
- Smiles: CCC(C)CO
- InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
- Mass: 88.1482
- Synonyms: 137-32-6; 2-METHYL-1-BUTANOL; 2-methyl 1-butanol; 2-Methylbutan-1-ol; 1-Butanol, 2-methyl-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
IPEAOH
RN15AO2