5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-8-one

Systemtic Name: 5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-8-one Openeye Name: 5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-8-one CAS Name: 5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-8-one IUPAC Name: 5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-8-one Traditional Name: 5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-8-one Formula: C10H11O5P MolecularWeight: 242.165101

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2(O1)(OCC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1COP2(O1)(OCC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C10H11O5P/c11-10-8-14-16(15-10,12-6-7-13-16)9-4-2-1-3-5-9/h1-5H,6-8H2