1-phenylmethoxy-2,3,6,7-tetrahydro-1$l^{5}-phosphepine 1-oxide

Systemtic Name: 1-phenylmethoxy-2,3,6,7-tetrahydro-1$l^{5}-phosphepine 1-oxide Openeye Name: 1-benzyloxy-2,3,6,7-tetrahydro-1$l^{5}-phosphepine 1-oxide CAS Name: 1-phenylmethoxy-2,3,6,7-tetrahydro-1$l^{5}-phosphepin 1-oxide IUPAC Name: 1-phenylmethoxy-2,3,6,7-tetrahydro-1$l^{5}-phosphepine 1-oxide Traditional Name: 1-benzoxy-2,3,6,7-tetrahydro-1$l^{5}-phosphepin 1-oxide Formula: C13H17O2P MolecularWeight: 236.246641

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(CCC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C1CP(=O)(CCC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17O2P/c14-16(10-6-1-2-7-11-16)15-12-13-8-4-3-5-9-13/h1-5,8-9H,6-7,10-12H2