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(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one

(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one

Systemtic Name:(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one
Openeye Name:(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one
CAS Name:(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)-2-butanone
IUPAC Name:(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one
Traditional Name:(1Z)-1-(1-azabicyclo[2.2.1]heptan-3-ylidene)butan-2-one
Formula: C10H15NO
MolecularWeight: 165.2322
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1CN2CCC1C2


Isomeric SMILES

CCC(=O)/C=C/1\CN2CCC1C2


InChI

InChI=1S/C10H15NO/c1-2-10(12)5-9-7-11-4-3-8(9)6-11/h5,8H,2-4,6-7H2,1H3/b9-5+


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