(1aS,7bR)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium

Systemtic Name: (1aS,7bR)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium Openeye Name: (1aS,7bR)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium CAS Name: (1aS,7bR)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium IUPAC Name: (1aS,7bR)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium Traditional Name: (1aS,7bR)-4-methyl-1a,7b-dihydrooxireno[2,3-f]quinolin-4-ium Formula: C10H10NO+ MolecularWeight: 160.1925

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=CC3C2O3

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C[C@H]3[C@@H]2O3

InChI

InChI=1S/C10H10NO/c1-11-6-2-3-7-8(11)4-5-9-10(7)12-9/h2-6,9-10H,1H3/q+1/t9-,10+/m0/s1