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butane; 7-oxidanyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

butane; 7-oxidanyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name:butane; 7-oxidanyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
Openeye Name:butane; 7-hydroxy-7-azabicyclo[4.2.0]octa-1,3,5-triene
CAS Name:butane; 7-hydroxy-7-azabicyclo[4.2.0]octa-1,3,5-triene
IUPAC Name:butane; 7-hydroxy-7-azabicyclo[4.2.0]octa-1,3,5-triene
Traditional Name:7-hydroxy-7-azabicyclo[4.2.0]octa-1,3,5-triene; n-butane
Formula: C11H17NO
MolecularWeight: 179.25878
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1C2=CC=CC=C2N1O


Isomeric SMILES

CCCC.C1C2=CC=CC=C2N1O


InChI

InChI=1S/C7H7NO.C4H10/c9-8-5-6-3-1-2-4-7(6)8;1-3-4-2/h1-4,9H,5H2;3-4H2,1-2H3


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