ethyl 2-[(4E)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]ethanoate

Systemtic Name: ethyl 2-[(4E)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]ethanoate Openeye Name: ethyl 2-[(2E)-2-methoxyimino-6,6-dimethyl-norpinan-3-yl]acetate CAS Name: 2-[(4E)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4E)-4-methoxyimino-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]acetate Traditional Name: 2-[(2E)-6,6-dimethyl-2-methyloximino-norpinan-3-yl]acetic acid ethyl ester Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2CC(C1=NOC)C2(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3/c1-5-18-12(16)7-9-6-10-8-11(14(10,2)3)13(9)15-17-4/h9-11H,5-8H2,1-4H3/b15-13+