[(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-tert-butoxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[(2-methylpropan-2-yl)oxy]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-tert-butoxycyclopent-2-en-1-yl] ester Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-8(12)13-9-5-6-10(7-9)14-11(2,3)4/h5-6,9-10H,7H2,1-4H3/t9-,10+/m1/s1