Molecular Formula: C11H22O2
InChI: InChI=1/C11H22O2/c1-6-9(7-2)10(12)13-8-11(3,4)5/h9H,6-8H2,1-5H3
InChIKey: InChIKey=XHJQDAIQDCPOBT-UHFFFAOYAF
SMILES: CCC(CC)C(=O)OCC(C)(C)C
Names:
NSC894
2,2-dimethylpropyl 2-ethylbutanoate
5340-28-3
Registries:
PubChem CID 219496
PubChem ID 67761