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

Systemtic Name: [(2S,3R,6S)-2-methyl-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3R,6S)-2-methyl-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,6S)-2-methyl-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3R,6S)-2-methyl-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3R,6S)-2-methyl-6-propargyloxy-3,6-dihydro-2H-pyran-3-yl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-4-7-13-11-6-5-10(8(2)14-11)15-9(3)12/h1,5-6,8,10-11H,7H2,2-3H3/t8-,10+,11-/m0/s1