PETLQO

Species information

Smiles: CCC1([O])C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C9H11O4/c1-3-9(13)6(10)4-5(2)7(11)8(9)12/h4,8,12H,3H2,1-2H3
Mass: 183.1812
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PETLQO

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Precursors