Structure Information
Compound Identification
SMILES
CN1C2CCC1(CC(O)C2)C(=O)C1=CC(O)=CC=C1
InChIKey
InChIKey=OPWLVNKWEPXBQU-UHFFFAOYSA-N
Formula
C15H19NO3
Mass
261.321
Compound Identification
SMILES
CN1C2CCC1(CC(O)C2)C(=O)C1=CC(O)=CC=C1
InChIKey
InChIKey=OPWLVNKWEPXBQU-UHFFFAOYSA-N
Formula
C15H19NO3
Mass
261.321