C56OH
Species information
- Smiles: OCC(O)C(C)CO
- InChI: InChI=1S/C5H12O3/c1-4(2-6)5(8)3-7/h4-8H,2-3H2,1H3
- Mass: 120.147
- Synonyms: 62946-59-2; 3-methylbutane-1,2,4-triol; DTXSID80526677; SCHEMBL1988036
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
C56OH
C42CHO
C56O2