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

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

Systemtic Name:(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene
Openeye Name:(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene
CAS Name:(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene
IUPAC Name:(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene
Traditional Name:(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene
Formula: C5H7NO
MolecularWeight: 97.11518
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1ON2


Isomeric SMILES

C1[C@@H]2C=C[C@H]1ON2


InChI

InChI=1S/C5H7NO/c1-2-5-3-4(1)6-7-5/h1-2,4-6H,3H2/t4-,5+/m0/s1


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