(2Z)-2-(3-bicyclo[3.1.1]heptanyl)-2-methoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(3-bicyclo[3.1.1]heptanyl)-2-methoxyimino-ethanoic acid Openeye Name: (2Z)-2-methoxyimino-2-norpinan-3-yl-acetic acid CAS Name: (2Z)-2-(3-bicyclo[3.1.1]heptanyl)-2-methoxyiminoacetic acid IUPAC Name: (2Z)-2-(3-bicyclo[3.1.1]heptanyl)-2-methoxyiminoacetic acid Traditional Name: (2Z)-2-methyloximino-2-norpinan-3-yl-acetic acid Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1CC2CC(C2)C1)C(=O)O

Isomeric SMILES

CO/N=C(/C1CC2CC(C2)C1)\C(=O)O

InChI

InChI=1S/C10H15NO3/c1-14-11-9(10(12)13)8-4-6-2-7(3-6)5-8/h6-8H,2-5H2,1H3,(H,12,13)/b11-9-