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(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one

(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one

Systemtic Name:(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one
Openeye Name:(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one
CAS Name:(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one
IUPAC Name:(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one
Traditional Name:(1R,4S)-3-propyl-3-azabicyclo[2.2.0]hex-5-en-2-one
Formula: C8H11NO
MolecularWeight: 137.17904
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C=CC2C1=O


Isomeric SMILES

CCCN1[C@H]2C=C[C@H]2C1=O


InChI

InChI=1S/C8H11NO/c1-2-5-9-7-4-3-6(7)8(9)10/h3-4,6-7H,2,5H2,1H3/t6-,7+/m1/s1


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