(4R,4aS,7aS)-2-oxidanidyl-4-phenyl-4,4a,5,7a-tetrahydrocyclopenta[e][1,2]oxazin-2-ium

Systemtic Name: (4R,4aS,7aS)-2-oxidanidyl-4-phenyl-4,4a,5,7a-tetrahydrocyclopenta[e][1,2]oxazin-2-ium Openeye Name: (4R,4aS,7aS)-2-oxido-4-phenyl-4,4a,5,7a-tetrahydrocyclopenta[e]oxazin-2-ium CAS Name: (4R,4aS,7aS)-2-oxido-4-phenyl-4,4a,5,7a-tetrahydrocyclopenta[e]oxazin-2-ium IUPAC Name: (4R,4aS,7aS)-2-oxido-4-phenyl-4,4a,5,7a-tetrahydrocyclopenta[e]oxazin-2-ium Traditional Name: (4R,4aS,7aS)-2-oxido-4-phenyl-4,4a,5,7a-tetrahydrocyclopenta[e]oxazin-2-ium Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C=[N+](O2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C=C[C@H]2[C@@H]1[C@@H](C=[N+](O2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-14-9-12(10-5-2-1-3-6-10)11-7-4-8-13(11)16-14/h1-6,8-9,11-13H,7H2/t11-,12-,13-/m0/s1