PETLQOH

Species information

Smiles: CCC1(O)C(=O)C=C(C)C(=O)C1O
InChI: InChI=1S/C9H12O4/c1-3-9(13)6(10)4-5(2)7(11)8(9)12/h4,8,12-13H,3H2,1-2H3
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PETLQOH

+

OH

\(\ce{->[9.46\times10^{-11}]}\)

Precursors