Structure Information
Compound Identification
SMILES
[V].CC(=O)[CH-]C(C)=O
InChIKey
InChIKey=FANIEVVMXADBFU-UHFFFAOYSA-N
Formula
C5H7O2V
Mass
150.051
Compound Identification
SMILES
[V].CC(=O)[CH-]C(C)=O
InChIKey
InChIKey=FANIEVVMXADBFU-UHFFFAOYSA-N
Formula
C5H7O2V
Mass
150.051