IBUTOLOHB
Species information
- Smiles: OCC(C)(C)O
- InChI: InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3
- Mass: 90.121
- Synonyms: 558-43-0; 2-Methylpropane-1,2-diol; 2-Methyl-1,2-propanediol; 2-methyl-propane-1,2-diol; Isobutene glycol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
IBUTOLOHB
IBUTALOH
IBUTOLBO2
TBUTOLO2