Structure Information
Compound Identification
SMILES
CN1CC[C@]23CC(=O)CC[C@@]2(O)C1CC1=C3C(O)=CC=C1
InChIKey
InChIKey=GYMBGGQAAJAPFL-VNCLPFQGSA-N
Formula
C17H21NO3
Mass
287.359
Compound Identification
SMILES
CN1CC[C@]23CC(=O)CC[C@@]2(O)C1CC1=C3C(O)=CC=C1
InChIKey
InChIKey=GYMBGGQAAJAPFL-VNCLPFQGSA-N
Formula
C17H21NO3
Mass
287.359