Structure Information
Compound Identification
SMILES
CC1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3C(F)C[C@]12C
InChIKey
InChIKey=IQJIDEHATOZYHB-ZXOINOKZSA-N
Formula
C20H29FO2
Mass
320.448
Compound Identification
SMILES
CC1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3C(F)C[C@]12C
InChIKey
InChIKey=IQJIDEHATOZYHB-ZXOINOKZSA-N
Formula
C20H29FO2
Mass
320.448