2-[(1R)-1-phenylethoxy]-1,3,2-dioxaphosphinane

Systemtic Name: 2-[(1R)-1-phenylethoxy]-1,3,2-dioxaphosphinane Openeye Name: 2-[(1R)-1-phenylethoxy]-1,3,2-dioxaphosphinane CAS Name: 2-[(1R)-1-phenylethoxy]-1,3,2-dioxaphosphorinane IUPAC Name: 2-[(1R)-1-phenylethoxy]-1,3,2-dioxaphosphinane Traditional Name: 2-[(1R)-1-phenylethoxy]-1,3,2-dioxaphosphorinane Formula: C11H15O3P MolecularWeight: 226.208761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OP2OCCCO2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OP2OCCCO2

InChI

InChI=1S/C11H15O3P/c1-10(11-6-3-2-4-7-11)14-15-12-8-5-9-13-15/h2-4,6-7,10H,5,8-9H2,1H3/t10-/m1/s1