trimethyl(1-prop-2-enoyloxyethyl)phosphanium bromide

Systemtic Name: trimethyl(1-prop-2-enoyloxyethyl)phosphanium bromide Openeye Name: trimethyl(1-prop-2-enoyloxyethyl)phosphonium bromide CAS Name: trimethyl-[1-(1-oxoprop-2-enoxy)ethyl]phosphonium bromide IUPAC Name: trimethyl(1-prop-2-enoyloxyethyl)phosphanium bromide Traditional Name: 1-acryloyloxyethyl(trimethyl)phosphonium bromide Formula: C8H16BrO2P MolecularWeight: 255.089201

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=C)[P+](C)(C)C.[Br-]

Isomeric SMILES

CC(OC(=O)C=C)[P+](C)(C)C.[Br-]

InChI

InChI=1S/C8H16O2P.BrH/c1-6-8(9)10-7(2)11(3,4)5;/h6-7H,1H2,2-5H3;1H/q+1;/p-1