C1312OOH

Species information

Smiles: O=CCCC(=C)C(=O)CC(C)(C)C(OO)CCO
InChI: InChI=1S/C13H22O5/c1-10(5-4-7-14)11(16)9-13(2,3)12(18-17)6-8-15/h7,12,15,17H,1,4-6,8-9H2,2-3H3
Mass: 258.3108
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1312OOH

\(\ce{->[J<41>]}\)

+

OH

C1312OOH

+

OH

\(\ce{->[1.02\times10^{-10}]}\)

+

OH

Precursors