3-(4-methoxyphenyl)-2,2-dimethyl-cyclobutan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-2,2-dimethyl-cyclobutan-1-one Openeye Name: 3-(4-methoxyphenyl)-2,2-dimethyl-cyclobutanone CAS Name: 3-(4-methoxyphenyl)-2,2-dimethyl-1-cyclobutanone IUPAC Name: 3-(4-methoxyphenyl)-2,2-dimethylcyclobutan-1-one Traditional Name: 3-(4-methoxyphenyl)-2,2-dimethyl-cyclobutanone Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C(CC1=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H16O2/c1-13(2)11(8-12(13)14)9-4-6-10(15-3)7-5-9/h4-7,11H,8H2,1-3H3