[(2S)-2-[(1S,2S)-2-oxidanylcyclopentyl]propyl] ethanoate

Systemtic Name: [(2S)-2-[(1S,2S)-2-oxidanylcyclopentyl]propyl] ethanoate Openeye Name: [(2S)-2-[(1S,2S)-2-hydroxycyclopentyl]propyl] acetate CAS Name: acetic acid [(2S)-2-[(1S,2S)-2-hydroxycyclopentyl]propyl] ester IUPAC Name: [(2S)-2-[(1S,2S)-2-hydroxycyclopentyl]propyl] acetate Traditional Name: acetic acid [(2S)-2-[(1S,2S)-2-hydroxycyclopentyl]propyl] ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-7(6-13-8(2)11)9-4-3-5-10(9)12/h7,9-10,12H,3-6H2,1-2H3/t7-,9+,10+/m1/s1