[(Z)-(4,4-dimethyl-2-oxidanylidene-cyclopentylidene)methyl] ethanoate

Systemtic Name: [(Z)-(4,4-dimethyl-2-oxidanylidene-cyclopentylidene)methyl] ethanoate Openeye Name: [(Z)-(4,4-dimethyl-2-oxo-cyclopentylidene)methyl] acetate CAS Name: acetic acid [(Z)-(4,4-dimethyl-2-oxocyclopentylidene)methyl] ester IUPAC Name: [(Z)-(4,4-dimethyl-2-oxocyclopentylidene)methyl] acetate Traditional Name: acetic acid [(Z)-(2-keto-4,4-dimethyl-cyclopentylidene)methyl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC=C1CC(CC1=O)(C)C

Isomeric SMILES

CC(=O)O/C=C\1/CC(CC1=O)(C)C

InChI

InChI=1S/C10H14O3/c1-7(11)13-6-8-4-10(2,3)5-9(8)12/h6H,4-5H2,1-3H3/b8-6-