Structure Information
Compound Identification
SMILES
CC(C)CC(COC(C)=O)[N+]#C
InChIKey
InChIKey=QHNIWZVAMPBOFJ-UHFFFAOYSA-N
Formula
C9H16NO2
Mass
170.231
Compound Identification
SMILES
CC(C)CC(COC(C)=O)[N+]#C
InChIKey
InChIKey=QHNIWZVAMPBOFJ-UHFFFAOYSA-N
Formula
C9H16NO2
Mass
170.231