Structure Information
Compound Identification
SMILES
CC(=C)\C=C\C1(C(C)=O)C(C)(C)CCC1(C)O
InChIKey
InChIKey=CTDCMVDMFRKFHZ-BQYQJAHWSA-N
Formula
C15H24O2
Mass
236.355
Compound Identification
SMILES
CC(=C)\C=C\C1(C(C)=O)C(C)(C)CCC1(C)O
InChIKey
InChIKey=CTDCMVDMFRKFHZ-BQYQJAHWSA-N
Formula
C15H24O2
Mass
236.355