(2R)-2-(4-ethylphenyl)oxan-4-one

Systemtic Name: (2R)-2-(4-ethylphenyl)oxan-4-one Openeye Name: (2R)-2-(4-ethylphenyl)tetrahydropyran-4-one CAS Name: (2R)-2-(4-ethylphenyl)-4-oxanone IUPAC Name: (2R)-2-(4-ethylphenyl)oxan-4-one Traditional Name: (2R)-2-(4-ethylphenyl)tetrahydropyran-4-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)CCO2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2CC(=O)CCO2

InChI

InChI=1S/C13H16O2/c1-2-10-3-5-11(6-4-10)13-9-12(14)7-8-15-13/h3-6,13H,2,7-9H2,1H3/t13-/m1/s1