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

Systemtic Name: [(2R,3R,6R)-2-methyl-6-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3R,6R)-2-methyl-6-(2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,6R)-2-methyl-6-(2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3R,6R)-2-methyl-6-(2-oxoethyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R,6R)-6-(2-ketoethyl)-2-methyl-3,6-dihydro-2H-pyran-3-yl] ester Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-7-10(14-8(2)12)4-3-9(13-7)5-6-11/h3-4,6-7,9-10H,5H2,1-2H3/t7-,9+,10-/m1/s1