2-[(1R,2S)-2-acetyloxycyclopent-3-en-1-yl]ethyl ethanoate

Systemtic Name: 2-[(1R,2S)-2-acetyloxycyclopent-3-en-1-yl]ethyl ethanoate Openeye Name: 2-[(1R,2S)-2-acetoxycyclopent-3-en-1-yl]ethyl acetate CAS Name: acetic acid 2-[(1R,2S)-2-acetyloxy-1-cyclopent-3-enyl]ethyl ester IUPAC Name: 2-[(1R,2S)-2-acetyloxycyclopent-3-en-1-yl]ethyl acetate Traditional Name: acetic acid 2-[(1R,2S)-2-acetoxycyclopent-3-en-1-yl]ethyl ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CC=CC1OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-8(12)14-7-6-10-4-3-5-11(10)15-9(2)13/h3,5,10-11H,4,6-7H2,1-2H3/t10-,11-/m1/s1