Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3(O)C#C)[C@H]1CC2
InChIKey
InChIKey=IMSSROKUHAOUJS-LICZWZLRSA-N
Formula
C21H26O2
Mass
310.437
Compound Identification
SMILES
COC1=CC2=C(C=C1)[C@H]1CC[C@@]3(C)[C@@H](CCC3(O)C#C)[C@H]1CC2
InChIKey
InChIKey=IMSSROKUHAOUJS-LICZWZLRSA-N
Formula
C21H26O2
Mass
310.437