[(1R,4S)-5-acetyloxy-4-(acetyloxymethyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1R,4S)-5-acetyloxy-4-(acetyloxymethyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S)-5-acetoxy-4-(acetoxymethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S)-5-acetyloxy-4-(acetyloxymethyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S)-5-acetyloxy-4-(acetyloxymethyl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S)-5-acetoxy-4-(acetoxymethyl)cyclopent-2-en-1-yl]methyl ester Formula: C13H18O6 MolecularWeight: 270.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1OC(=O)C)COC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1C=C[C@H](C1OC(=O)C)COC(=O)C

InChI

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