(1S,3S)-3-methyl-1-phenoxy-3H-2,1-benzoxaphosphole

Systemtic Name: (1S,3S)-3-methyl-1-phenoxy-3H-2,1-benzoxaphosphole Openeye Name: (1S,3S)-3-methyl-1-phenoxy-3H-2,1-benzoxaphosphole CAS Name: (1S,3S)-3-methyl-1-phenoxy-3H-2,1-benzoxaphosphole IUPAC Name: (1S,3S)-3-methyl-1-phenoxy-3H-2,1-benzoxaphosphole Traditional Name: (1S,3S)-3-methyl-1-phenoxy-3H-2,1-benzoxaphosphole Formula: C14H13O2P MolecularWeight: 244.225581

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2P(O1)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CC=C2[P@@](O1)OC3=CC=CC=C3

InChI

InChI=1S/C14H13O2P/c1-11-13-9-5-6-10-14(13)17(15-11)16-12-7-3-2-4-8-12/h2-11H,1H3/t11-,17-/m0/s1