Molecular Formula: C8H16O2
InChI: InChI=1/C8H16O2/c1-7(2,3)8(4,5)6(9)10/h1-5H3,(H,9,10)/f/h9H
InChIKey: InChIKey=PIBUNTNSFAPZPC-BGGKNDAXCC
SMILES: CC(C)(C)C(C)(C)C(=O)O
Names:
NSC59881
2,2,3,3-tetramethylbutanoic acid
30407-41-1
Registries:
PubChem CID 246581
PubChem ID 107955