C656OH
Species information
- Smiles: CCCCC(O)CO
- InChI: InChI=1S/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H3
- Mass: 118.1742
- Synonyms: 6920-22-5; 1,2-Hexanediol; hexane-1,2-diol; DL-1,2-Hexanediol; 1,2-Dihydroxyhexane
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI