Structure Information
Compound Identification
SMILES
CC[C@H](C#C)[C@H](C)N=C=O
InChIKey
InChIKey=UHDMFKSQGFWKJA-YUMQZZPRSA-N
Formula
C8H11NO
Mass
137.182
Compound Identification
SMILES
CC[C@H](C#C)[C@H](C)N=C=O
InChIKey
InChIKey=UHDMFKSQGFWKJA-YUMQZZPRSA-N
Formula
C8H11NO
Mass
137.182