2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutan-1-one

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutan-1-one Openeye Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanone CAS Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-1-cyclobutanone IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-2-methylcyclobutan-1-one Traditional Name: 2-[(4-methoxyphenoxy)methyl]-2-methyl-cyclobutanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1(CCC1=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16O3/c1-13(8-7-12(13)14)9-16-11-5-3-10(15-2)4-6-11/h3-6H,7-9H2,1-2H3