[3-acetyloxy-4-(1,3,5-trioxan-2-yl)cyclopentyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(1,3,5-trioxan-2-yl)cyclopentyl] ethanoate Openeye Name: [3-acetoxy-4-(1,3,5-trioxan-2-yl)cyclopentyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(1,3,5-trioxan-2-yl)cyclopentyl] ester IUPAC Name: [3-acetyloxy-4-(1,3,5-trioxan-2-yl)cyclopentyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(1,3,5-trioxan-2-yl)cyclopentyl] ester Formula: C12H18O7 MolecularWeight: 274.26712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1)OC(=O)C)C2OCOCO2

Isomeric SMILES

CC(=O)OC1CC(C(C1)OC(=O)C)C2OCOCO2

InChI

InChI=1S/C12H18O7/c1-7(13)18-9-3-10(11(4-9)19-8(2)14)12-16-5-15-6-17-12/h9-12H,3-6H2,1-2H3