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prop-2-enyl 3-azabicyclo[3.1.0]hex-3-ene-4-carboxylate

prop-2-enyl 3-azabicyclo[3.1.0]hex-3-ene-4-carboxylate

Systemtic Name:prop-2-enyl 3-azabicyclo[3.1.0]hex-3-ene-4-carboxylate
Openeye Name:allyl 3-azabicyclo[3.1.0]hex-3-ene-4-carboxylate
CAS Name:3-azabicyclo[3.1.0]hex-3-ene-4-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-azabicyclo[3.1.0]hex-3-ene-4-carboxylate
Traditional Name:3-azabicyclo[3.1.0]hex-3-ene-4-carboxylic acid allyl ester
Formula: C9H11NO2
MolecularWeight: 165.18914
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=NCC2C1C2


Isomeric SMILES

C=CCOC(=O)C1=NCC2C1C2


InChI

InChI=1S/C9H11NO2/c1-2-3-12-9(11)8-7-4-6(7)5-10-8/h2,6-7H,1,3-5H2


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