[(1S,2S)-2-methylcyclopentyl] ethanoate

Systemtic Name: [(1S,2S)-2-methylcyclopentyl] ethanoate Openeye Name: [(1S,2S)-2-methylcyclopentyl] acetate CAS Name: acetic acid [(1S,2S)-2-methylcyclopentyl] ester IUPAC Name: [(1S,2S)-2-methylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2S)-2-methylcyclopentyl] ester Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-6-4-3-5-8(6)10-7(2)9/h6,8H,3-5H2,1-2H3/t6-,8-/m0/s1