Structure Information
Compound Identification
SMILES
O=[V].CC(=O)CC(=O)C1=CC=CC=C1
InChIKey
InChIKey=COKRDRUEHQVBMM-UHFFFAOYSA-N
Formula
C10H10O3V
Mass
229.129
Compound Identification
SMILES
O=[V].CC(=O)CC(=O)C1=CC=CC=C1
InChIKey
InChIKey=COKRDRUEHQVBMM-UHFFFAOYSA-N
Formula
C10H10O3V
Mass
229.129