[(1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ethanoate

Systemtic Name: [(1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ethanoate Openeye Name: [(1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-ynyl] acetate CAS Name: acetic acid [(1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] ester IUPAC Name: [(1S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]but-3-ynyl] acetate Traditional Name: acetic acid [(1S)-1-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]but-3-ynyl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC#C)C1C(OC(O1)(C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-6-8-11(15-9(3)14)12-10(7-2)16-13(4,5)17-12/h1,7,10-12H,2,8H2,3-5H3/t10-,11+,12-/m1/s1