Molecular Formula: C11H22O2
InChI: InChI=1/C11H22O2/c1-4-7-11(8-5-2,9-6-3)10(12)13/h4-9H2,1-3H3,(H,12,13)/f/h12H
InChIKey: InChIKey=UMJGAWHIMHSGMU-XWKXFZRBCG
SMILES: CCCC(CCC)(CCC)C(=O)O
Names:
2,2-dipropylpentanoic acid
Registries:
PubChem CID 104067
PubChem ID 10233243