[2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl] ethanoate

Systemtic Name: [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl] ethanoate Openeye Name: [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl] acetate CAS Name: acetic acid [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl] ester IUPAC Name: [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl] acetate Traditional Name: acetic acid [2-[(2S,4S)-4-(methoxymethyl)-1,3-dioxan-2-yl]cyclopentyl] ester Formula: C13H17O5 MolecularWeight: 253.27108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[C]1[CH][CH][CH][C]1C2OCCC(O2)COC

Isomeric SMILES

CC(=O)O[C]1[CH][CH][CH][C]1[C@H]2OCC[C@H](O2)COC

InChI

InChI=1S/C13H17O5/c1-9(14)17-12-5-3-4-11(12)13-16-7-6-10(18-13)8-15-2/h3-5,10,13H,6-8H2,1-2H3/t10-,13-/m0/s1