[(1S)-4-tert-butylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-4-tert-butylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-4-tert-butylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-4-tert-butyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-4-tert-butylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-4-tert-butylcyclopent-2-en-1-yl] ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1CC(C=C1)C(C)(C)C

InChI

InChI=1S/C11H18O2/c1-8(12)13-10-6-5-9(7-10)11(2,3)4/h5-6,9-10H,7H2,1-4H3/t9?,10-/m1/s1