Structure Information
Compound Identification
SMILES
C\C1=C\CC(C)(C)\C=C/C=C(C)\C(O)CC1
InChIKey
InChIKey=PQSAKNMSXMXHJM-WADCNRKMSA-N
Formula
C15H24O
Mass
220.356
Compound Identification
SMILES
C\C1=C\CC(C)(C)\C=C/C=C(C)\C(O)CC1
InChIKey
InChIKey=PQSAKNMSXMXHJM-WADCNRKMSA-N
Formula
C15H24O
Mass
220.356