[(1R)-3,4-ditert-butylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-3,4-ditert-butylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-3,4-ditert-butylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-3,4-ditert-butyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-3,4-ditert-butylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3,4-ditert-butylcyclopent-2-en-1-yl] ester Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2/c1-10(16)17-11-8-12(14(2,3)4)13(9-11)15(5,6)7/h8,11,13H,9H2,1-7H3/t11-,13?/m0/s1