PBZMUCOOH
Species information
- Smiles: CCCC(=O)C(OO)C(O)C1OC1C=O
- InChI: InChI=1S/C9H14O6/c1-2-3-5(11)8(15-13)7(12)9-6(4-10)14-9/h4,6-9,12-13H,2-3H2,1H3
- Mass: 218.2039
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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OH