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

Systemtic Name: [(2S,3R)-2-prop-2-enoxyoxan-3-yl] ethanoate Openeye Name: [(2S,3R)-2-allyloxytetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-prop-2-enoxy-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-prop-2-enoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-allyloxytetrahydropyran-3-yl] ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCOC1OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-3-6-12-10-9(14-8(2)11)5-4-7-13-10/h3,9-10H,1,4-7H2,2H3/t9-,10-/m1/s1