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

Systemtic Name: [(1S)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl] ethanoate Openeye Name: [(1S)-1-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]prop-2-ynyl] acetate CAS Name: acetic acid [(1S)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl] ester IUPAC Name: [(1S)-1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynyl] acetate Traditional Name: acetic acid [(1S)-1-[(4R,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]prop-2-ynyl] ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c1-6-9(14-8(3)13)11-10(7-2)15-12(4,5)16-11/h1,7,9-11H,2H2,3-5H3/t9-,10+,11-/m0/s1