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

Systemtic Name: ethyl 2-[(1S,2S)-2-methylcyclopentyl]ethanoate Openeye Name: ethyl 2-[(1S,2S)-2-methylcyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-methylcyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,2S)-2-methylcyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-methylcyclopentyl]acetic acid ethyl ester Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC1C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-3-12-10(11)7-9-6-4-5-8(9)2/h8-9H,3-7H2,1-2H3/t8-,9-/m0/s1