C1011CO2H

Species information

Smiles: CC(=O)CCC1C(CC1(C)C)C(=O)O
InChI: InChI=1S/C11H18O3/c1-7(12)4-5-9-8(10(13)14)6-11(9,2)3/h8-9H,4-6H2,1-3H3,(H,13,14)
Mass: 198.2588
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1011CO2H

+

OH

\(\ce{->[1.14\times10^{-11}]}\)

Precursors