[(3R,4S)-2-(2-oxidanylidenepropyl)-3-prop-1-en-2-yloxy-3,4-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(3R,4S)-2-(2-oxidanylidenepropyl)-3-prop-1-en-2-yloxy-3,4-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(3R,4S)-2-acetonyl-3-isopropenyloxy-3,4-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(3R,4S)-3-(1-methylethenoxy)-2-(2-oxopropyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(3R,4S)-2-(2-oxopropyl)-3-prop-1-en-2-yloxy-3,4-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-acetonyl-3-isopropenyloxy-3,4-dihydro-2H-pyran-4-yl] ester Formula: C13H18O5 MolecularWeight: 254.27902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC1C(C=COC1CC(=O)C)OC(=O)C

Isomeric SMILES

CC(=C)O[C@H]1[C@H](C=COC1CC(=O)C)OC(=O)C

InChI

InChI=1S/C13H18O5/c1-8(2)17-13-11(18-10(4)15)5-6-16-12(13)7-9(3)14/h5-6,11-13H,1,7H2,2-4H3/t11-,12?,13-/m0/s1