Structure Information
Compound Identification
SMILES
COC(CCC(C)C1(O)CC(C)(C)C=C1)OC
InChIKey
InChIKey=UCHXBUVNVZQCIO-UHFFFAOYSA-N
Formula
C14H26O3
Mass
242.359
Compound Identification
SMILES
COC(CCC(C)C1(O)CC(C)(C)C=C1)OC
InChIKey
InChIKey=UCHXBUVNVZQCIO-UHFFFAOYSA-N
Formula
C14H26O3
Mass
242.359