ethyl 2-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]acetate CAS Name: 2-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2S)-2-(hydroxymethyl)cyclopentyl]acetate Traditional Name: 2-[(1R,2S)-2-methylolcyclopentyl]acetic acid ethyl ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCCC1CO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-2-13-10(12)6-8-4-3-5-9(8)7-11/h8-9,11H,2-7H2,1H3/t8-,9-/m1/s1