C88CO3H
Species information
- Smiles: OOC(=O)C1C(=O)CCC(=O)C1(C)C
- InChI: InChI=1S/C9H12O5/c1-9(2)6(11)4-3-5(10)7(9)8(12)14-13/h7,13H,3-4H2,1-2H3
- Mass: 200.1886
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI