(1-acetyloxy-3-oxidanyl-propan-2-yl)peroxy-methoxy-oxidanylidene-phosphanium; butane

Systemtic Name: (1-acetyloxy-3-oxidanyl-propan-2-yl)peroxy-methoxy-oxidanylidene-phosphanium; butane Openeye Name: [1-(acetoxymethyl)-2-hydroxy-ethyl]peroxy-methoxy-oxo-phosphonium; butane CAS Name: (1-acetyloxy-3-hydroxypropan-2-yl)dioxy-methoxy-oxophosphonium; butane IUPAC Name: (1-acetyloxy-3-hydroxypropan-2-yl)peroxy-methoxy-oxophosphanium; butane Traditional Name: [1-(acetoxymethyl)-2-hydroxy-ethyl]peroxy-keto-methoxy-phosphonium; n-butane Formula: C10H22O7P+ MolecularWeight: 285.251241

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(=O)OCC(CO)OO[P+](=O)OC

Isomeric SMILES

CCCC.CC(=O)OCC(CO)OO[P+](=O)OC

InChI

InChI=1S/C6H12O7P.C4H10/c1-5(8)11-4-6(3-7)12-13-14(9)10-2;1-3-4-2/h6-7H,3-4H2,1-2H3;3-4H2,1-2H3/q+1;