3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Systemtic Name: 3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Openeye Name: 3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane CAS Name: 3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane IUPAC Name: 3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Traditional Name: 3,5,8-trimethyl-4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Formula: C13H17O3P MolecularWeight: 252.246041

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(OP(O1)OC2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1C2(C(OP(O1)OC2C)C)C3=CC=CC=C3

InChI

InChI=1S/C13H17O3P/c1-9-13(12-7-5-4-6-8-12)10(2)15-17(14-9)16-11(13)3/h4-11H,1-3H3