(3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole

Systemtic Name: (3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole Openeye Name: (3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole CAS Name: (3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole IUPAC Name: (3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole Traditional Name: (3aS,7aR)-2-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]2[C@H](C1)N=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-3,6-7,11-12H,4-5,8-9H2/t11-,12+/m0/s1