Structure Information
Compound Identification
SMILES
COC1=C(F)C=C2[C@H]3CC[C@@H]4[C@@H](O)CC[C@H]4[C@@H]3CCC2=C1
InChIKey
InChIKey=NINRGDWMHMVGMW-DEEHTKSCSA-N
Formula
C18H23FO2
Mass
290.378
Compound Identification
SMILES
COC1=C(F)C=C2[C@H]3CC[C@@H]4[C@@H](O)CC[C@H]4[C@@H]3CCC2=C1
InChIKey
InChIKey=NINRGDWMHMVGMW-DEEHTKSCSA-N
Formula
C18H23FO2
Mass
290.378