HO36C8
Species information
- Smiles: CCC(O)CCC(O)CC
- InChI: InChI=1S/C8H18O2/c1-3-7(9)5-6-8(10)4-2/h7-10H,3-6H2,1-2H3
- Mass: 146.2273
- Synonyms: 24434-09-1; 3,6-Octanediol; octane-3,6-diol; A928454; AKOS037645053
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
HO36C8
HO3CO6C8
HO3C86O2