1-(2,5,6,6-tetramethylpyran-3-yl)ethanone

Systemtic Name: 1-(2,5,6,6-tetramethylpyran-3-yl)ethanone Openeye Name: 1-(2,5,6,6-tetramethylpyran-3-yl)ethanone CAS Name: 1-(2,5,6,6-tetramethyl-3-pyranyl)ethanone IUPAC Name: 1-(2,5,6,6-tetramethylpyran-3-yl)ethanone Traditional Name: 1-(2,5,6,6-tetramethylpyran-3-yl)ethanone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(OC1(C)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(OC1(C)C)C)C(=O)C

InChI

InChI=1S/C11H16O2/c1-7-6-10(8(2)12)9(3)13-11(7,4)5/h6H,1-5H3