C89CO2H
Species information
- Smiles: O=CCC1CC(C(=O)O)C1(C)C
- InChI: InChI=1S/C9H14O3/c1-9(2)6(3-4-10)5-7(9)8(11)12/h4,6-7H,3,5H2,1-2H3,(H,11,12)
- Mass: 170.2057
- Synonyms: 2,2-Dimethyl-3-(2-oxoethyl)-1-cyclobutanecarboxylic acid
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C89CO2H
+
O3
C89CO2H