IPRBQO

Species information

Smiles: O=C1C=C(C(C)C)C(=O)C(O)C1[O]
InChI: InChI=1S/C9H11O4/c1-4(2)5-3-6(10)8(12)9(13)7(5)11/h3-4,8-9,13H,1-2H3
Mass: 183.1812
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPRBQO

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Precursors