5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene

Systemtic Name: 5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene Openeye Name: 5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene CAS Name: 5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene IUPAC Name: 5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene Traditional Name: 5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene Formula: C11H13O3P MolecularWeight: 224.192881

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Descriptors Computed from Structure

Canonical SMILES:

C1COP2(O1)(CC=CO2)C3=CC=CC=C3

Isomeric SMILES

C1COP2(O1)(CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C11H13O3P/c1-2-5-11(6-3-1)15(10-4-7-12-15)13-8-9-14-15/h1-7H,8-10H2