PPRBQO

Species information

Smiles: CCCC(=CC(=O)C[O])C(=O)CO
InChI: InChI=1S/C9H13O4/c1-2-3-7(9(13)6-11)4-8(12)5-10/h4,11H,2-3,5-6H2,1H3
Mass: 185.1971
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PPRBQO

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Precursors