(1,3,3,4-tetramethyl-2-bicyclo[2.1.1]hexanyl) ethanoate

Systemtic Name: (1,3,3,4-tetramethyl-2-bicyclo[2.1.1]hexanyl) ethanoate Openeye Name: (1,3,3,4-tetramethyl-2-bicyclo[2.1.1]hexanyl) acetate CAS Name: acetic acid (1,3,3,4-tetramethyl-2-bicyclo[2.1.1]hexanyl) ester IUPAC Name: (1,3,3,4-tetramethyl-2-bicyclo[2.1.1]hexanyl) acetate Traditional Name: acetic acid (1,3,3,4-tetramethyl-2-bicyclo[2.1.1]hexanyl) ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2(CC1(C2)C)C)(C)C

Isomeric SMILES

CC(=O)OC1C(C2(CC1(C2)C)C)(C)C

InChI

InChI=1S/C12H20O2/c1-8(13)14-9-10(2,3)12(5)6-11(9,4)7-12/h9H,6-7H2,1-5H3