(1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) ethanoate

Systemtic Name: (1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) ethanoate Openeye Name: (1,2,3,4-tetramethylnorbornan-2-yl) acetate CAS Name: acetic acid (1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (1,2,3,4-tetramethyl-3-bicyclo[2.2.1]heptanyl) acetate Traditional Name: acetic acid (1,2,3,4-tetramethylnorbornan-2-yl) ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCC(C2)(C1(C)OC(=O)C)C)C

Isomeric SMILES

CC1C2(CCC(C2)(C1(C)OC(=O)C)C)C

InChI

InChI=1S/C13H22O2/c1-9-11(3)6-7-12(4,8-11)13(9,5)15-10(2)14/h9H,6-8H2,1-5H3