2,2-dimethylpropyl 2,2,4,4-tetramethylpentanoate
Molecular Formula:
C
14
H
28
O
2
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