C141OOA

Species information

Smiles: [O-][O+]=C(CCC(=O)O)C1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C14H22O5/c1-9(15)4-5-11-10(8-14(11,2)3)12(19-18)6-7-13(16)17/h10-11H,4-8H2,1-3H3,(H,16,17)
Mass: 270.3215
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C141OOA

\(\ce{->[{KDEC}*0.5]}\)

+

OH

C141OOA

\(\ce{->[{KDEC}*0.5]}\)

Precursors