Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](C)[C@H](CC#C)C1=CC=CC=C1
InChIKey
InChIKey=MVKVJXBNLYGFSS-OCCSQVGLSA-N
Formula
C15H18O2
Mass
230.307
Compound Identification
SMILES
CCOC(=O)[C@H](C)[C@H](CC#C)C1=CC=CC=C1
InChIKey
InChIKey=MVKVJXBNLYGFSS-OCCSQVGLSA-N
Formula
C15H18O2
Mass
230.307