HM33C3OOH
Species information
- Smiles: OCCC(C)(C)OO
- InChI: InChI=1S/C5H12O3/c1-5(2,8-7)3-4-6/h6-7H,3-4H2,1-2H3
- Mass: 120.147
- Synonyms: SCHEMBL374981
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
HM33C3OOH
HM33C3OOH