Structure Information
Compound Identification
SMILES
CC(CC1CCC(CC(C)(OO)OO)CC1)(OO)OO
InChIKey
InChIKey=GTABLGCIKXBGRT-UHFFFAOYSA-N
Formula
C12H24O8
Mass
296.316
Compound Identification
SMILES
CC(CC1CCC(CC(C)(OO)OO)CC1)(OO)OO
InChIKey
InChIKey=GTABLGCIKXBGRT-UHFFFAOYSA-N
Formula
C12H24O8
Mass
296.316