2,2,5,5-tetramethyloxolan-3-one
Molecular Formula:
C
8
H
14
O
2
InChI:
InChI=1/C8H14O2/c1-7(2)5-6(9)8(3,4)10-7/h5H2,1-4H3
InChIKey:
InChIKey=HWFLEGUPVIFSJN-UHFFFAOYAZ
SMILES:
CC1(CC(=O)C(O1)(C)C)C
Names:
2,2,5,5-tetramethyloxolan-3-one
Registries:
PubChem CID 138511
PubChem ID 10245923