MBOAOH
Species information
- Smiles: OCC(O)C(C)(C)O
- InChI: InChI=1S/C5H12O3/c1-5(2,8)4(7)3-6/h4,6-8H,3H2,1-2H3
- Mass: 120.147
- Synonyms: 62875-08-5; 3-Methylbutane-1,2,3-triol; (RS)-3-methyl-1,2,3-butanetriol; 3-methyl-1,2,3-butanetriol; DTXSID50516141
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
MBOAOH
MBOACO
MBOAO2
MBOBO2