C914OOH
Species information
- Smiles: OOC1C(=O)CC(=O)C(C=O)C1(C)C
- InChI: InChI=1S/C9H12O5/c1-9(2)5(4-10)6(11)3-7(12)8(9)14-13/h4-5,8,13H,3H2,1-2H3
- Mass: 200.1886
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
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