(6-methyl-2-oxidanylidene-7-bicyclo[4.2.0]octanyl) ethanoate

Systemtic Name: (6-methyl-2-oxidanylidene-7-bicyclo[4.2.0]octanyl) ethanoate Openeye Name: (6-methyl-2-oxo-7-bicyclo[4.2.0]octanyl) acetate CAS Name: acetic acid (6-methyl-2-oxo-7-bicyclo[4.2.0]octanyl) ester IUPAC Name: (6-methyl-2-oxo-7-bicyclo[4.2.0]octanyl) acetate Traditional Name: acetic acid (2-keto-6-methyl-7-bicyclo[4.2.0]octanyl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C1(CCCC2=O)C

Isomeric SMILES

CC(=O)OC1CC2C1(CCCC2=O)C

InChI

InChI=1S/C11H16O3/c1-7(12)14-10-6-8-9(13)4-3-5-11(8,10)2/h8,10H,3-6H2,1-2H3