1-(3,3,6,6-tetramethyloxan-2-yl)propan-2-one

Systemtic Name: 1-(3,3,6,6-tetramethyloxan-2-yl)propan-2-one Openeye Name: 1-(3,3,6,6-tetramethyltetrahydropyran-2-yl)propan-2-one CAS Name: 1-(3,3,6,6-tetramethyl-2-oxanyl)-2-propanone IUPAC Name: 1-(3,3,6,6-tetramethyloxan-2-yl)propan-2-one Traditional Name: 1-(3,3,6,6-tetramethyltetrahydropyran-2-yl)acetone Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(CCC(O1)(C)C)(C)C

Isomeric SMILES

CC(=O)CC1C(CCC(O1)(C)C)(C)C

InChI

InChI=1S/C12H22O2/c1-9(13)8-10-11(2,3)6-7-12(4,5)14-10/h10H,6-8H2,1-5H3