Structure Information
Compound Identification
SMILES
CC(=O)O[C@](C#N)(C(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=HWQTYRMZJIIEER-HNNXBMFYSA-N
Formula
C15H17NO4
Mass
275.304
Compound Identification
SMILES
CC(=O)O[C@](C#N)(C(=O)OC(C)(C)C)C1=CC=CC=C1
InChIKey
InChIKey=HWQTYRMZJIIEER-HNNXBMFYSA-N
Formula
C15H17NO4
Mass
275.304