C53OOH
Species information
- Smiles: OOCC(=O)C(C)CO
- InChI: InChI=1S/C5H10O4/c1-4(2-6)5(7)3-9-8/h4,6,8H,2-3H2,1H3
- Mass: 134.1305
- Synonyms: SCHEMBL11427439
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
+
C53OOH
OH
+
C53OOH
C53OOH
C53OOH