[(1R)-4-oxidanylidene-3-propan-2-yl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-4-oxidanylidene-3-propan-2-yl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-3-isopropyl-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-oxo-3-propan-2-yl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-4-oxo-3-propan-2-ylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-isopropyl-4-keto-cyclopent-2-en-1-yl] ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(CC1=O)OC(=O)C

Isomeric SMILES

CC(C)C1=C[C@@H](CC1=O)OC(=O)C

InChI

InChI=1S/C10H14O3/c1-6(2)9-4-8(5-10(9)12)13-7(3)11/h4,6,8H,5H2,1-3H3/t8-/m0/s1