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

Systemtic Name: [(1R,4S)-4-(acetyloxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1R,4S)-4-(acetoxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1R,4S)-4-(acetyloxymethyl)-5-(methoxymethoxymethyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1R,4S)-4-(acetyloxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1R,4S)-4-(acetoxymethyl)-5-(methoxymethoxymethyl)cyclopent-2-en-1-yl]methyl ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC(C1COCOC)COC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]1C=C[C@H](C1COCOC)COC(=O)C

InChI

InChI=1S/C14H22O6/c1-10(15)19-6-12-4-5-13(7-20-11(2)16)14(12)8-18-9-17-3/h4-5,12-14H,6-9H2,1-3H3/t12-,13+,14?