1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone

Systemtic Name: 1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone Openeye Name: 1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone CAS Name: 1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone IUPAC Name: 1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone Traditional Name: 1-(2,2,6-trimethyl-3,4-dihydropyran-5-yl)ethanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(O1)(C)C)C(=O)C

Isomeric SMILES

CC1=C(CCC(O1)(C)C)C(=O)C

InChI

InChI=1S/C10H16O2/c1-7(11)9-5-6-10(3,4)12-8(9)2/h5-6H2,1-4H3