(2R)-6-ethyl-2-methyl-2,3-dihydropyran-4-one

Systemtic Name: (2R)-6-ethyl-2-methyl-2,3-dihydropyran-4-one Openeye Name: (2R)-6-ethyl-2-methyl-2,3-dihydropyran-4-one CAS Name: (2R)-6-ethyl-2-methyl-2,3-dihydropyran-4-one IUPAC Name: (2R)-6-ethyl-2-methyl-2,3-dihydropyran-4-one Traditional Name: (2R)-6-ethyl-2-methyl-2,3-dihydropyran-4-one Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)CC(O1)C

Isomeric SMILES

CCC1=CC(=O)C[C@H](O1)C

InChI

InChI=1S/C8H12O2/c1-3-8-5-7(9)4-6(2)10-8/h5-6H,3-4H2,1-2H3/t6-/m1/s1