[(1S,2R)-2-acetyloxy-2-methyl-cyclopentyl] ethanoate

Systemtic Name: [(1S,2R)-2-acetyloxy-2-methyl-cyclopentyl] ethanoate Openeye Name: [(1S,2R)-2-acetoxy-2-methyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,2R)-2-acetyloxy-2-methylcyclopentyl] ester IUPAC Name: [(1S,2R)-2-acetyloxy-2-methylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2R)-2-acetoxy-2-methyl-cyclopentyl] ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-7(11)13-9-5-4-6-10(9,3)14-8(2)12/h9H,4-6H2,1-3H3/t9-,10+/m0/s1