[(1R,3S)-3-acetyloxy-2-methyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,3S)-3-acetyloxy-2-methyl-cyclopentyl] ethanoate Openeye Name: [(1R,3S)-3-acetoxy-2-methyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,3S)-3-acetyloxy-2-methylcyclopentyl] ester IUPAC Name: [(1R,3S)-3-acetyloxy-2-methylcyclopentyl] acetate Traditional Name: acetic acid [(1R,3S)-3-acetoxy-2-methyl-cyclopentyl] ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1OC(=O)C)OC(=O)C

Isomeric SMILES

CC1[C@@H](CC[C@@H]1OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H16O4/c1-6-9(13-7(2)11)4-5-10(6)14-8(3)12/h6,9-10H,4-5H2,1-3H3/t6?,9-,10+