Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1CCC3C(CC(O)C3(O)CC#N)C1CC2C
InChIKey
InChIKey=RHRHCCKXVDLOKD-UHFFFAOYSA-N
Formula
C21H27NO3
Mass
341.451
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1CCC3C(CC(O)C3(O)CC#N)C1CC2C
InChIKey
InChIKey=RHRHCCKXVDLOKD-UHFFFAOYSA-N
Formula
C21H27NO3
Mass
341.451