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

Systemtic Name: methyl 2-[(1S,2R)-2-acetyloxycyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2R)-2-acetoxycyclopentyl]acetate CAS Name: 2-[(1S,2R)-2-acetyloxycyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-2-acetyloxycyclopentyl]acetate Traditional Name: 2-[(1S,2R)-2-acetoxycyclopentyl]acetic acid methyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-7(11)14-9-5-3-4-8(9)6-10(12)13-2/h8-9H,3-6H2,1-2H3/t8-,9+/m0/s1