Structure Information
Compound Identification
SMILES
CCC(C)(C)OO.OOC1CCCCC1
InChIKey
InChIKey=FCCAHVIISKSOGX-UHFFFAOYSA-N
Formula
C11H24O4
Mass
220.309
Compound Identification
SMILES
CCC(C)(C)OO.OOC1CCCCC1
InChIKey
InChIKey=FCCAHVIISKSOGX-UHFFFAOYSA-N
Formula
C11H24O4
Mass
220.309