[(1S)-1-[(4R,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl] ethanoate

Systemtic Name: [(1S)-1-[(4R,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl] ethanoate Openeye Name: [(1S)-1-[(4R,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl] acetate CAS Name: acetic acid [(1S)-1-[(4R,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl] ester IUPAC Name: [(1S)-1-[(4R,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl] acetate Traditional Name: acetic acid [(1S)-1-[(4R,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]pentyl] ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C(OC(O1)(C)C)C=O)OC(=O)C

Isomeric SMILES

CCCC[C@@H]([C@@H]1[C@H](OC(O1)(C)C)C=O)OC(=O)C

InChI

InChI=1S/C13H22O5/c1-5-6-7-10(16-9(2)15)12-11(8-14)17-13(3,4)18-12/h8,10-12H,5-7H2,1-4H3/t10-,11+,12+/m0/s1