Structure Information
Compound Identification
SMILES
COC(=O)C1=C2CCCCCCC2=C2C=C(C=CN12)C(C)=O
InChIKey
InChIKey=TXJAQYSECDDLMI-UHFFFAOYSA-N
Formula
C18H21NO3
Mass
299.37
Compound Identification
SMILES
COC(=O)C1=C2CCCCCCC2=C2C=C(C=CN12)C(C)=O
InChIKey
InChIKey=TXJAQYSECDDLMI-UHFFFAOYSA-N
Formula
C18H21NO3
Mass
299.37