(3R,3aS,6aR)-3-phenyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazole

Systemtic Name: (3R,3aS,6aR)-3-phenyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazole Openeye Name: (3R,3aS,6aR)-3-phenyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazole CAS Name: (3R,3aS,6aR)-3-phenyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]isoxazole IUPAC Name: (3R,3aS,6aR)-3-phenyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c][1,2]oxazole Traditional Name: (3R,3aS,6aR)-3-phenyl-1,3,3a,4,6,6a-hexahydrofur[3,4-c]isoxazole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CO1)NOC2C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H](CO1)NO[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C11H13NO2/c1-2-4-8(5-3-1)11-9-6-13-7-10(9)12-14-11/h1-5,9-12H,6-7H2/t9-,10+,11+/m1/s1