(4R,5S)-5-(4-methoxyphenyl)-4-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-5-(4-methoxyphenyl)-4-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)-4-methyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)-4-methyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)-4-methylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-hydroxy-5-(4-methoxyphenyl)-4-methyl-cyclopent-2-en-1-one Formula: C13H14O3 MolecularWeight: 218.24846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C1C2=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-13(15)8-7-11(14)12(13)9-3-5-10(16-2)6-4-9/h3-8,12,15H,1-2H3/t12-,13-/m1/s1