1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone

Systemtic Name: 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone Openeye Name: 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone CAS Name: 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone IUPAC Name: 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone Traditional Name: 1-[(2R)-3,4-dihydro-2H-pyran-2-yl]ethanone Formula: C7H10O2 MolecularWeight: 126.1531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC=CO1

Isomeric SMILES

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

InChI

InChI=1S/C7H10O2/c1-6(8)7-4-2-3-5-9-7/h3,5,7H,2,4H2,1H3/t7-/m1/s1