[(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl] ethanoate

Systemtic Name: [(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl] ethanoate Openeye Name: [(2Z)-2-methoxyiminonorpinan-3-yl] acetate CAS Name: acetic acid [(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl] acetate Traditional Name: acetic acid [(2Z)-2-methyloximinonorpinan-3-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C2)C1=NOC

Isomeric SMILES

CC(=O)OC\1CC2CC(C2)/C1=N/OC

InChI

InChI=1S/C10H15NO3/c1-6(12)14-9-5-7-3-8(4-7)10(9)11-13-2/h7-9H,3-5H2,1-2H3/b11-10-