C812O

Species information

Smiles: OCC1CC([O])(C(=O)O)C1(C)C
InChI: InChI=1S/C8H13O4/c1-7(2)5(4-9)3-8(7,12)6(10)11/h5,9H,3-4H2,1-2H3,(H,10,11)
Mass: 173.1864
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C812O

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

Precursors