[(2S,3R)-2-methyl-6-prop-2-ynoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-methyl-6-prop-2-ynoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R)-2-methyl-6-prop-2-ynoxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-methyl-6-prop-2-ynoxy-3-oxanyl] ester IUPAC Name: [(2S,3R)-2-methyl-6-prop-2-ynoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-methyl-6-propargyloxy-tetrahydropyran-3-yl] ester Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(O1)OCC#C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c1-4-7-13-11-6-5-10(8(2)14-11)15-9(3)12/h1,8,10-11H,5-7H2,2-3H3/t8-,10+,11?/m0/s1