3-methylbuta-1,2-dienyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 3-methylbuta-1,2-dienyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 3-methylbuta-1,2-dienyl-oxido-oxo-phosphonium CAS Name: 3-methylbuta-1,2-dienyl-oxido-oxophosphonium IUPAC Name: 3-methylbuta-1,2-dienyl-oxido-oxophosphanium Traditional Name: keto-(3-methylbuta-1,2-dienyl)-oxido-phosphonium Formula: C5H7O2P MolecularWeight: 130.081641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C[P+](=O)[O-])C

Isomeric SMILES

CC(=C=C[P+](=O)[O-])C

InChI

InChI=1S/C5H7O2P/c1-5(2)3-4-8(6)7/h4H,1-2H3