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
Precursors
C1011CO2H
+
O3
C1011CO2H