[(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C8H12O3 MolecularWeight: 156.17908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=CO1)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](CC=CO1)OC(=O)C

InChI

InChI=1S/C8H12O3/c1-6-8(11-7(2)9)4-3-5-10-6/h3,5-6,8H,4H2,1-2H3/t6-,8-/m1/s1