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

Systemtic Name: ethyl 2-[(1R,3S)-3-acetyloxycyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,3S)-3-acetoxycyclopentyl]acetate CAS Name: 2-[(1R,3S)-3-acetyloxycyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-3-acetyloxycyclopentyl]acetate Traditional Name: 2-[(1R,3S)-3-acetoxycyclopentyl]acetic acid ethyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-3-14-11(13)7-9-4-5-10(6-9)15-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10+/m1/s1