C930OOH
Species information
- Smiles: O=CCCC(=O)C(=O)CC(C)(C)OO
- InChI: InChI=1S/C9H14O5/c1-9(2,14-13)6-8(12)7(11)4-3-5-10/h5,13H,3-4,6H2,1-2H3
- Mass: 202.2045
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C930OOH
C930OOH
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OH