(4R)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one CAS Name: (4R)-4-(4-methoxyphenyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-(4-methoxyphenyl)-3-methylcyclopent-2-en-1-one Traditional Name: (4R)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9-7-11(14)8-13(9)10-3-5-12(15-2)6-4-10/h3-7,13H,8H2,1-2H3/t13-/m1/s1