(1S,3R,4R)-3-diphenoxyphosphorylbicyclo[2.2.1]heptane

Systemtic Name: (1S,3R,4R)-3-diphenoxyphosphorylbicyclo[2.2.1]heptane Openeye Name: (1R,2R,4S)-2-diphenoxyphosphorylnorbornane CAS Name: (1S,3R,4R)-3-diphenoxyphosphorylbicyclo[2.2.1]heptane IUPAC Name: (1S,3R,4R)-3-diphenoxyphosphorylbicyclo[2.2.1]heptane Traditional Name: (1R,2R,4S)-2-diphenoxyphosphorylnorbornane Formula: C19H21O3P MolecularWeight: 328.342001

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H21O3P/c20-23(21-17-7-3-1-4-8-17,22-18-9-5-2-6-10-18)19-14-15-11-12-16(19)13-15/h1-10,15-16,19H,11-14H2/t15-,16+,19+/m0/s1