[(1S,4R)-4-acetyloxy-5,5-dimethyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-acetyloxy-5,5-dimethyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-acetoxy-5,5-dimethyl-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-acetyloxy-5,5-dimethyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-acetyloxy-5,5-dimethylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-acetoxy-5,5-dimethyl-cyclopent-2-en-1-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-7(12)14-9-5-6-10(11(9,3)4)15-8(2)13/h5-6,9-10H,1-4H3/t9-,10+