Structure Information
Compound Identification
SMILES
O[C@@]1(C[C@@]2(CCC[C@H]12)C1=CC=CC=C1)C=C
InChIKey
InChIKey=KBKXRSBVQFBTAU-SOUVJXGZSA-N
Formula
C15H18O
Mass
214.308
Compound Identification
SMILES
O[C@@]1(C[C@@]2(CCC[C@H]12)C1=CC=CC=C1)C=C
InChIKey
InChIKey=KBKXRSBVQFBTAU-SOUVJXGZSA-N
Formula
C15H18O
Mass
214.308