4-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 4-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 4-(phenylmethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 4-benzyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C11H13O3P MolecularWeight: 224.192881

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(O1)OC2)CC3=CC=CC=C3

Isomeric SMILES

C1C2(COP(O1)OC2)CC3=CC=CC=C3

InChI

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