(1R,2S)-1-methoxy-2-(phenylmethoxymethyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: (1R,2S)-1-methoxy-2-(phenylmethoxymethyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: (1R,2S)-2-(benzyloxymethyl)-1-methoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: (1R,2S)-1-methoxy-2-(phenylmethoxymethyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: (1R,2S)-1-methoxy-2-(phenylmethoxymethyl)-2,5-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: (1R,2S)-2-(benzoxymethyl)-1-methoxy-2,5-dihydro-1$l^{5}-phosphole 1-oxide Formula: C13H17O3P MolecularWeight: 252.246041

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)CC=CC1COCC2=CC=CC=C2

Isomeric SMILES

CO[P@]1(=O)CC=C[C@H]1COCC2=CC=CC=C2

InChI

InChI=1S/C13H17O3P/c1-15-17(14)9-5-8-13(17)11-16-10-12-6-3-2-4-7-12/h2-8,13H,9-11H2,1H3/t13-,17+/m0/s1