2-methylbut-3-en-2-yl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 2-methylbut-3-en-2-yl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 1,1-dimethylallyl-hydroxy-oxo-phosphonium CAS Name: hydroxy-(2-methylbut-3-en-2-yl)-oxophosphonium IUPAC Name: hydroxy-(2-methylbut-3-en-2-yl)-oxophosphanium Traditional Name: 1,1-dimethylallyl-hydroxy-keto-phosphonium Formula: C5H10O2P+ MolecularWeight: 133.105461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9O2P/c1-4-5(2,3)8(6)7/h4H,1H2,2-3H3/p+1