(3-methoxy-2,2,4,4-tetramethyl-cyclobutyl) ethanoate

Systemtic Name: (3-methoxy-2,2,4,4-tetramethyl-cyclobutyl) ethanoate Openeye Name: (3-methoxy-2,2,4,4-tetramethyl-cyclobutyl) acetate CAS Name: acetic acid (3-methoxy-2,2,4,4-tetramethylcyclobutyl) ester IUPAC Name: (3-methoxy-2,2,4,4-tetramethylcyclobutyl) acetate Traditional Name: acetic acid (3-methoxy-2,2,4,4-tetramethyl-cyclobutyl) ester Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C1(C)C)OC)(C)C

Isomeric SMILES

CC(=O)OC1C(C(C1(C)C)OC)(C)C

InChI

InChI=1S/C11H20O3/c1-7(12)14-9-10(2,3)8(13-6)11(9,4)5/h8-9H,1-6H3