(1,2-diethoxy-1-oxidanylidene-butan-2-yl)phosphonic acid

Systemtic Name: (1,2-diethoxy-1-oxidanylidene-butan-2-yl)phosphonic acid Openeye Name: (1-ethoxy-1-ethoxycarbonyl-propyl)phosphonic acid CAS Name: (1,2-diethoxy-1-oxobutan-2-yl)phosphonic acid IUPAC Name: (1,2-diethoxy-1-oxobutan-2-yl)phosphonic acid Traditional Name: (1-carbethoxy-1-ethoxy-propyl)phosphonic acid Formula: C8H17O6P MolecularWeight: 240.190741

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(OCC)P(=O)(O)O

Isomeric SMILES

CCC(C(=O)OCC)(OCC)P(=O)(O)O

InChI

InChI=1S/C8H17O6P/c1-4-8(14-6-3,15(10,11)12)7(9)13-5-2/h4-6H2,1-3H3,(H2,10,11,12)