ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetate CAS Name: 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]acetate Traditional Name: 2-[(1R,3S)-3-methylolcyclopentyl]acetic acid ethyl ester Formula: C10H18O3 MolecularWeight: 186.24812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C1)CO

Isomeric SMILES

CCOC(=O)C[C@@H]1CC[C@@H](C1)CO

InChI

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