3-(4-methoxyphenyl)cyclobutan-1-one

Systemtic Name: 3-(4-methoxyphenyl)cyclobutan-1-one Openeye Name: 3-(4-methoxyphenyl)cyclobutanone CAS Name: 3-(4-methoxyphenyl)-1-cyclobutanone IUPAC Name: 3-(4-methoxyphenyl)cyclobutan-1-one Traditional Name: 3-(4-methoxyphenyl)cyclobutanone Formula: C11H12O2 MolecularWeight: 176.21178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C2

InChI

InChI=1S/C11H12O2/c1-13-11-4-2-8(3-5-11)9-6-10(12)7-9/h2-5,9H,6-7H2,1H3