[acetyloxy-[(1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] ethanoate

Systemtic Name: [acetyloxy-[(1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] ethanoate Openeye Name: [acetoxy-[(1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] acetate CAS Name: acetic acid [acetyloxy-[(1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] ester IUPAC Name: [acetyloxy-[(1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] acetate Traditional Name: acetic acid [acetoxy-[(1-keto-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] ester Formula: C8H12AlO6P MolecularWeight: 262.132579

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Al](OC(=O)C)OP1(=O)CCC=C1

Isomeric SMILES

CC(=O)O[Al](OC(=O)C)OP1(=O)CCC=C1

InChI

InChI=1S/C4H7O2P.2C2H4O2.Al/c5-7(6)3-1-2-4-7;2*1-2(3)4;/h1,3H,2,4H2,(H,5,6);2*1H3,(H,3,4);/q;;;+3/p-3