HO13M2C4
Species information
- Smiles: OCC(C)C(C)O
- InChI: InChI=1S/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3
- Mass: 104.1476
- Synonyms: 684-84-4; 2-Methyl-1,3-butanediol; 1,3-BUTANEDIOL, 2-METHYL-; 1,3-Butanediol,2-methyl-; 2-methylbutane-1,3-diol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
HO13M2C4
MIPKBOH
H2M3C4O2
HM2C43O2