ethyl 2-(1,3,2-benzodioxaphosphol-2-yloxy)ethanoate

Systemtic Name: ethyl 2-(1,3,2-benzodioxaphosphol-2-yloxy)ethanoate Openeye Name: ethyl 2-(1,3,2-benzodioxaphosphol-2-yloxy)acetate CAS Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3,2-benzodioxaphosphol-2-yloxy)acetate Traditional Name: 2-(1,3,2-benzodioxaphosphol-2-yloxy)acetic acid ethyl ester Formula: C10H11O5P MolecularWeight: 242.165101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COP1OC2=CC=CC=C2O1

Isomeric SMILES

CCOC(=O)COP1OC2=CC=CC=C2O1

InChI

InChI=1S/C10H11O5P/c1-2-12-10(11)7-13-16-14-8-5-3-4-6-9(8)15-16/h3-6H,2,7H2,1H3