[(2Z)-2-methoxyimino-1-methyl-cyclopentyl]methyl ethanoate

Systemtic Name: [(2Z)-2-methoxyimino-1-methyl-cyclopentyl]methyl ethanoate Openeye Name: [(2Z)-2-methoxyimino-1-methyl-cyclopentyl]methyl acetate CAS Name: acetic acid [(2Z)-2-methoxyimino-1-methylcyclopentyl]methyl ester IUPAC Name: [(2Z)-2-methoxyimino-1-methylcyclopentyl]methyl acetate Traditional Name: acetic acid [(2Z)-1-methyl-2-methyloximino-cyclopentyl]methyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1=NOC)C

Isomeric SMILES

CC(=O)OCC\1(CCC/C1=N/OC)C

InChI

InChI=1S/C10H17NO3/c1-8(12)14-7-10(2)6-4-5-9(10)11-13-3/h4-7H2,1-3H3/b11-9-