Structure Information
Compound Identification
SMILES
COC\C=C1/C(O)C(C)(C)CC1=C
InChIKey
InChIKey=DKFYKBMLQRFXMF-UITAMQMPSA-N
Formula
C11H18O2
Mass
182.263
Compound Identification
SMILES
COC\C=C1/C(O)C(C)(C)CC1=C
InChIKey
InChIKey=DKFYKBMLQRFXMF-UITAMQMPSA-N
Formula
C11H18O2
Mass
182.263