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

Systemtic Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclopentan-1-one Openeye Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclopentanone CAS Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-1-cyclopentanone IUPAC Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methylcyclopentan-1-one Traditional Name: (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclopentanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@H](CCC1=O)C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C13H16O3/c1-13(16-2)11(7-8-12(13)15)9-3-5-10(14)6-4-9/h3-6,11,14H,7-8H2,1-2H3/t11-,13-/m1/s1