(2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclobutan-1-one

Systemtic Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclobutan-1-one Openeye Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclobutanone CAS Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-1-cyclobutanone IUPAC Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methylcyclobutan-1-one Traditional Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclobutanone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@H](CC1=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C12H14O3/c1-12(15-2)10(7-11(12)14)8-3-5-9(13)6-4-8/h3-6,10,13H,7H2,1-2H3/t10-,12-/m1/s1