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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-7(11)13-6-9-4-3-5-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10-/m0/s1