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4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]butan-1-ol

4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]butan-1-ol

Systemtic Name:4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]butan-1-ol
Openeye Name:4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]butan-1-ol
CAS Name:4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]-1-butanol
IUPAC Name:4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]butan-1-ol
Traditional Name:4-[(1R,4S)-2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene]butan-1-ol
Formula: C9H14N2O
MolecularWeight: 166.22026
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCCCO)C1N=N2


Isomeric SMILES

C1C[C@H]2C(=CCCCO)[C@@H]1N=N2


InChI

InChI=1S/C9H14N2O/c12-6-2-1-3-7-8-4-5-9(7)11-10-8/h3,8-9,12H,1-2,4-6H2/t8-,9+


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