Structure Information
Compound Identification
SMILES
C\C(F)=C1\CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=AXODHNZZOGHTPH-RLMBSZLRSA-N
Formula
C21H31FO
Mass
318.476
Compound Identification
SMILES
C\C(F)=C1\CC[C@H]2[C@@H]3CC=C4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=AXODHNZZOGHTPH-RLMBSZLRSA-N
Formula
C21H31FO
Mass
318.476