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

Systemtic Name: [(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-yl] ethanoate Openeye Name: [(1S)-1-[2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]prop-2-ynyl] acetate CAS Name: acetic acid [(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-yl] ester IUPAC Name: [(3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethyl]prop-2-ynyl] ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1COC(O1)(C)C)C#C

Isomeric SMILES

CC(=O)O[C@@H](CC[C@@H]1COC(O1)(C)C)C#C

InChI

InChI=1S/C12H18O4/c1-5-10(15-9(2)13)6-7-11-8-14-12(3,4)16-11/h1,10-11H,6-8H2,2-4H3/t10-,11-/m1/s1