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(1R,4S)-2-(2-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

(1R,4S)-2-(2-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name:(1R,4S)-2-(2-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
Openeye Name:(1R,4S)-2-(o-tolyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
CAS Name:(1R,4S)-2-(2-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
IUPAC Name:(1R,4S)-2-(2-methylphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
Traditional Name:(1R,4S)-2-(o-tolyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene
Formula: C13H15NO
MolecularWeight: 201.2643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3CCC(O2)C=C3


Isomeric SMILES

CC1=CC=CC=C1N2[C@@H]3CC[C@H](O2)C=C3


InChI

InChI=1S/C13H15NO/c1-10-4-2-3-5-13(10)14-11-6-8-12(15-14)9-7-11/h2-6,8,11-12H,7,9H2,1H3/t11-,12+/m0/s1


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