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(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid

(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid

Systemtic Name:(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
Openeye Name:(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
CAS Name:(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
IUPAC Name:(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
Traditional Name:(1S,5R)-8-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
Formula: C8H11NO2
MolecularWeight: 153.17844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C8H11NO2/c10-8(11)5-3-6-1-2-7(4-5)9-6/h3,6-7,9H,1-2,4H2,(H,10,11)/t6-,7+/m1/s1


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