1-(4,6,6-trimethyl-2,3-dihydropyran-2-yl)propan-2-one

Systemtic Name: 1-(4,6,6-trimethyl-2,3-dihydropyran-2-yl)propan-2-one Openeye Name: 1-(4,6,6-trimethyl-2,3-dihydropyran-2-yl)propan-2-one CAS Name: 1-(4,6,6-trimethyl-2,3-dihydropyran-2-yl)-2-propanone IUPAC Name: 1-(4,6,6-trimethyl-2,3-dihydropyran-2-yl)propan-2-one Traditional Name: 1-(4,6,6-trimethyl-2,3-dihydropyran-2-yl)acetone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC(C1)CC(=O)C)(C)C

Isomeric SMILES

CC1=CC(OC(C1)CC(=O)C)(C)C

InChI

InChI=1S/C11H18O2/c1-8-5-10(6-9(2)12)13-11(3,4)7-8/h7,10H,5-6H2,1-4H3