Structure Information
Compound Identification
SMILES
CC[C@H](OC(C)=O)C#C
InChIKey
InChIKey=KWXKYYAYIIGYLB-SSDOTTSWSA-N
Formula
C7H10O2
Mass
126.155
Compound Identification
SMILES
CC[C@H](OC(C)=O)C#C
InChIKey
InChIKey=KWXKYYAYIIGYLB-SSDOTTSWSA-N
Formula
C7H10O2
Mass
126.155