C103OOH

Species information

Smiles: CCCCC(O)C(OO)CC(=O)CC
InChI: InChI=1S/C10H20O4/c1-3-5-6-9(12)10(14-13)7-8(11)4-2/h9-10,12-13H,3-7H2,1-2H3
Mass: 204.2634
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

C103OOH

\(\ce{->[9.84\times10^{-11}]}\)

+

OH

C103OOH

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

+

OH

C103OOH

\(\ce{->[J<22>]}\)

+

OH

Precursors