Structure Information
Compound Identification
SMILES
CC(C)(CO)CO.CC1(O)CCCC1(C)O
InChIKey
InChIKey=ABUIOIUPOPOEBO-UHFFFAOYSA-N
Formula
C12H26O4
Mass
234.336
Compound Identification
SMILES
CC(C)(CO)CO.CC1(O)CCCC1(C)O
InChIKey
InChIKey=ABUIOIUPOPOEBO-UHFFFAOYSA-N
Formula
C12H26O4
Mass
234.336