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

Systemtic Name: 3-methylbuta-1,2-dienyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-(3-methylbuta-1,2-dienyl)-oxo-phosphonium CAS Name: hydroxy-(3-methylbuta-1,2-dienyl)-oxophosphonium IUPAC Name: hydroxy-(3-methylbuta-1,2-dienyl)-oxophosphanium Traditional Name: hydroxy-keto-(3-methylbuta-1,2-dienyl)phosphonium Formula: C5H8O2P+ MolecularWeight: 131.089581

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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/p+1