Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=C(COCC#C)OC=C1
InChIKey
InChIKey=ZSJPERNYQAMUCL-UHFFFAOYSA-N
Formula
C11H13NO3
Mass
207.229
Compound Identification
SMILES
CN(C)C(=O)C1=C(COCC#C)OC=C1
InChIKey
InChIKey=ZSJPERNYQAMUCL-UHFFFAOYSA-N
Formula
C11H13NO3
Mass
207.229