(4-tert-butyl-2,3-dimethyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-tert-butyl-2,3-dimethyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-tert-butyl-2,3-dimethyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-tert-butyl-2,3-dimethyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-tert-butyl-2,3-dimethylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-tert-butyl-2,3-dimethyl-cyclopent-2-en-1-yl) ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1C(C)(C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(CC1C(C)(C)C)OC(=O)C)C

InChI

InChI=1S/C13H22O2/c1-8-9(2)12(15-10(3)14)7-11(8)13(4,5)6/h11-12H,7H2,1-6H3