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(4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

(4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one

Systemtic Name:(4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
Openeye Name:(4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
CAS Name:(4R,5S)-4-(1-cyclohex-3-enyl)-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
IUPAC Name:(4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
Traditional Name:(4R,5S)-4-cyclohex-3-en-1-yl-3-oxa-1-azabicyclo[3.1.0]hexan-2-one
Formula: C10H13NO2
MolecularWeight: 179.21572
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2C3CN3C(=O)O2


Isomeric SMILES

C1CC(CC=C1)[C@@H]2[C@@H]3CN3C(=O)O2


InChI

InChI=1S/C10H13NO2/c12-10-11-6-8(11)9(13-10)7-4-2-1-3-5-7/h1-2,7-9H,3-6H2/t7?,8-,9+,11?/m0/s1


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