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

Systemtic Name: [(4Z)-4-hydroxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ethanoate Openeye Name: [(2Z)-2-hydroxyimino-6,6-dimethyl-norpinan-3-yl] acetate CAS Name: acetic acid [(4Z)-4-hydroxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] ester IUPAC Name: [(4Z)-4-hydroxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl] acetate Traditional Name: acetic acid [(2Z)-2-hydroximino-6,6-dimethyl-norpinan-3-yl] ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-6(13)15-9-5-7-4-8(10(9)12-14)11(7,2)3/h7-9,14H,4-5H2,1-3H3/b12-10-