C523OH
Species information
- Smiles: CCC(O)C(C)O
- InChI: InChI=1S/C5H12O2/c1-3-5(7)4(2)6/h4-7H,3H2,1-2H3
- Mass: 104.1476
- Synonyms: Pentane-2,3-diol; 42027-23-6; 2,3-Pentanediol; EINECS 255-632-1; AKOS022504354
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI