Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- O3V2
- Molecular weight
- 149.881 g/mol
- IUPAC name
- 1-oxa-2lambda5,3lambda5-divanadacycloprop-2-ene 2,3-dioxide
- SMILES
- O=[V]1=[V](=O)O1
- InChIKey
- KFAFTZQGYMGWLU-UHFFFAOYSA-N
- Polar surface area
- 46.7 Ų
- H-bond donors
- 0
- H-bond acceptors
- 3
- Formal charge
- 0
via PubChem