Structure Information
Compound Identification
SMILES
COC1=CC=C(COC(C[C@@H](C)C#C)C(O)=O)C=C1
InChIKey
InChIKey=MMKKOJVDMPVDIH-ZSOXZCCMSA-N
Formula
C15H18O4
Mass
262.305
Compound Identification
SMILES
COC1=CC=C(COC(C[C@@H](C)C#C)C(O)=O)C=C1
InChIKey
InChIKey=MMKKOJVDMPVDIH-ZSOXZCCMSA-N
Formula
C15H18O4
Mass
262.305