2-[(1R,4S,5R)-4,5-diacetyloxycyclopent-2-en-1-yl]ethyl ethanoate

Systemtic Name: 2-[(1R,4S,5R)-4,5-diacetyloxycyclopent-2-en-1-yl]ethyl ethanoate Openeye Name: 2-[(1R,4S,5R)-4,5-diacetoxycyclopent-2-en-1-yl]ethyl acetate CAS Name: acetic acid 2-[(1R,4S,5R)-4,5-diacetyloxy-1-cyclopent-2-enyl]ethyl ester IUPAC Name: 2-[(1R,4S,5R)-4,5-diacetyloxycyclopent-2-en-1-yl]ethyl acetate Traditional Name: acetic acid 2-[(1R,4S,5R)-4,5-diacetoxycyclopent-2-en-1-yl]ethyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1C=CC(C1OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O6/c1-8(14)17-7-6-11-4-5-12(18-9(2)15)13(11)19-10(3)16/h4-5,11-13H,6-7H2,1-3H3/t11-,12-,13+/m0/s1