[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ethanoate

Systemtic Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ethanoate Openeye Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] acetate CAS Name: acetic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ester IUPAC Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] acetate Traditional Name: acetic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)C1COC(O1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-5-6-9(14-8(2)12)10-7-13-11(3,4)15-10/h1,9-10H,6-7H2,2-4H3/t9-,10+/m0/s1