Structure Information
Compound Identification
SMILES
C\C(F)=C1/CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=AXODHNZZOGHTPH-ZTCDGDOGSA-N
Formula
C21H31FO
Mass
318.476
Compound Identification
SMILES
C\C(F)=C1/CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=AXODHNZZOGHTPH-ZTCDGDOGSA-N
Formula
C21H31FO
Mass
318.476