C151OOH

Species information

Smiles: OCC(OO)(CCC(=O)O)C1CC(C)(C)C1CCC(=O)C
InChI: InChI=1S/C15H26O6/c1-10(17)4-5-11-12(8-14(11,2)3)15(9-16,21-20)7-6-13(18)19/h11-12,16,20H,4-9H2,1-3H3,(H,18,19)
Mass: 302.3633
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C151OOH

+

OH

\(\ce{->[2.57\times10^{-11}]}\)

+

+

OH

C151OOH

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

+

OH

Precursors