H134M3C5
Species information
- Smiles: OCCC(C)(O)C(C)O
- InChI: InChI=1S/C6H14O3/c1-5(8)6(2,9)3-4-7/h5,7-9H,3-4H2,1-2H3
- Mass: 134.1736
- Synonyms: 64195-84-2; 1,4-Dideoxy-3-C-methylpentitol; DTXSID10598468; SCHEMBL7033929
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
H134M3C5
H13M3CO4C5
H13M3C5O2