2,2-dimethylpropyl 2,2,4,4-tetramethylpentanoate

Molecular Formula: C14H28O2


InChI: InChI=1/C14H28O2/c1-12(2,3)9-14(7,8)11(15)16-10-13(4,5)6/h9-10H2,1-8H3

InChIKey: InChIKey=UQTPQZDQOHOXKU-UHFFFAOYAH
SMILES: CC(C)(C)CC(C)(C)C(=O)OCC(C)(C)C

Names:
    NSC893
    2,2-dimethylpropyl 2,2,4,4-tetramethylpentanoate
    5340-27-2

Registries:
    PubChem CID 219495
    PubChem ID 67760