[(4Z)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ethanoate

Systemtic Name: [(4Z)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ethanoate Openeye Name: [(2Z)-2-methoxyimino-6,6-dimethyl-norpinan-3-yl] acetate CAS Name: acetic acid [(4Z)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(4Z)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] acetate Traditional Name: acetic acid [(2Z)-6,6-dimethyl-2-methyloximino-norpinan-3-yl] ester Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c1-7(14)16-10-6-8-5-9(12(8,2)3)11(10)13-15-4/h8-10H,5-6H2,1-4H3/b13-11-