Structure Information
Compound Identification
SMILES
CC[C@]1(CC2=CC=CC=C2)C(NC1=O)OC(C)=O
InChIKey
InChIKey=OEMNYLJJTFUVTN-ARLHGKGLSA-N
Formula
C14H17NO3
Mass
247.294
Compound Identification
SMILES
CC[C@]1(CC2=CC=CC=C2)C(NC1=O)OC(C)=O
InChIKey
InChIKey=OEMNYLJJTFUVTN-ARLHGKGLSA-N
Formula
C14H17NO3
Mass
247.294