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(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene

(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene

Systemtic Name:(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene
Openeye Name:(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene
CAS Name:(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene
IUPAC Name:(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene
Traditional Name:(1S,2S,4R)-2-diphenylphosphoryl-3-thiabicyclo[2.2.1]hept-5-ene
Formula: C18H17OPS
MolecularWeight: 312.365741
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1SC2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1[C@H]2C=C[C@@H]1S[C@@H]2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C18H17OPS/c19-20(15-7-3-1-4-8-15,16-9-5-2-6-10-16)18-14-11-12-17(13-14)21-18/h1-12,14,17-18H,13H2/t14-,17+,18+/m1/s1


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