(5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one

Systemtic Name: (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one Openeye Name: (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one CAS Name: (5R)-5-(3-methoxyphenyl)-5-methyl-1-cyclopent-2-enone IUPAC Name: (5R)-5-(3-methoxyphenyl)-5-methylcyclopent-2-en-1-one Traditional Name: (5R)-5-(3-methoxyphenyl)-5-methyl-cyclopent-2-en-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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