C645OH
Species information
- Smiles: CCCC(O)C(C)O
- InChI: InChI=1S/C6H14O2/c1-3-4-6(8)5(2)7/h5-8H,3-4H2,1-2H3
- Mass: 118.1742
- Synonyms: 2,3-Hexanediol; 2,3-Hexanediol #; 617-30-1; hexane-2,3-diol; (SS)- or (RR)-2,3-hexanediol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI