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1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone

1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone

Systemtic Name:1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone
Openeye Name:1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone
CAS Name:1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone
IUPAC Name:1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone
Traditional Name:1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]ethanone
Formula: C7H9NO2
MolecularWeight: 139.15186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(O1)C=C2


Isomeric SMILES

CC(=O)N1[C@@H]2C[C@H](O1)C=C2


InChI

InChI=1S/C7H9NO2/c1-5(9)8-6-2-3-7(4-6)10-8/h2-3,6-7H,4H2,1H3/t6-,7+/m0/s1


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