HO14M3C5
Species information
- Smiles: OCCC(C)C(C)O
- InChI: InChI=1S/C6H14O2/c1-5(3-4-7)6(2)8/h5-8H,3-4H2,1-2H3
- Mass: 118.1742
- Synonyms: 3-methyl-1,4-pentanediol; 3-methylpentane-1,4-diol; AKOS017977584; SCHEMBL258254
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI