Structure Information
Compound Identification
SMILES
CC1(C)OC1COC1(CCCCC1)OO
InChIKey
InChIKey=SKFFMZDCDYWJOQ-UHFFFAOYSA-N
Formula
C11H20O4
Mass
216.277
Compound Identification
SMILES
CC1(C)OC1COC1(CCCCC1)OO
InChIKey
InChIKey=SKFFMZDCDYWJOQ-UHFFFAOYSA-N
Formula
C11H20O4
Mass
216.277