C618OOH
Species information
- Smiles: O=CCC(=O)C(C)(C)OO
- InChI: InChI=1S/C6H10O4/c1-6(2,10-9)5(8)3-4-7/h4,9H,3H2,1-2H3
- Mass: 146.1412
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C618OOH
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