(E)-1-ethoxy-2-phosphanyl-prop-1-en-1-olate

Systemtic Name: (E)-1-ethoxy-2-phosphanyl-prop-1-en-1-olate Openeye Name: (E)-1-ethoxy-2-phosphanyl-prop-1-en-1-olate CAS Name: (E)-1-ethoxy-2-phosphino-1-propen-1-olate IUPAC Name: (E)-1-ethoxy-2-phosphanylprop-1-en-1-olate Traditional Name: (E)-1-ethoxy-2-phosphino-prop-1-en-1-olate Formula: C5H10O2P- MolecularWeight: 133.105461

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C)P)[O-]

Isomeric SMILES

CCO/C(=C(\C)/P)/[O-]

InChI

InChI=1S/C5H11O2P/c1-3-7-5(6)4(2)8/h6H,3,8H2,1-2H3/p-1/b5-4+