H13M3C5
Species information
- Smiles: OCCC(C)(O)CC
- InChI: InChI=1S/C6H14O2/c1-3-6(2,8)4-5-7/h7-8H,3-5H2,1-2H3
- Mass: 118.1742
- Synonyms: 33879-72-0; 3-methylpentane-1,3-diol; 3-met hylpentane-1,3-diol; DTXSID80602869; SCHEMBL483114
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
H13M3C5
H3M3C4CHO
H3M3C5O2