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

Systemtic Name: [(4Z)-4-hydroxyimino-3-bicyclo[3.1.1]heptanyl] ethanoate Openeye Name: [(2Z)-2-hydroxyiminonorpinan-3-yl] acetate CAS Name: acetic acid [(4Z)-4-hydroxyimino-3-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(4Z)-4-hydroxyimino-3-bicyclo[3.1.1]heptanyl] acetate Traditional Name: acetic acid [(2Z)-2-hydroximinonorpinan-3-yl] ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C2)C1=NO

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-5(11)13-8-4-6-2-7(3-6)9(8)10-12/h6-8,12H,2-4H2,1H3/b10-9-