[(2R,3S)-2-prop-2-ynyloxan-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-prop-2-ynyloxan-3-yl] ethanoate Openeye Name: [(2R,3S)-2-prop-2-ynyltetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-prop-2-ynyl-3-oxanyl] ester IUPAC Name: [(2R,3S)-2-prop-2-ynyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-propargyltetrahydropyran-3-yl] ester Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1CC#C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-3-5-9-10(13-8(2)11)6-4-7-12-9/h1,9-10H,4-7H2,2H3/t9-,10+/m1/s1