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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@]1(CC(=O)C=C1)C2=CC(=CC=C2)OC

InChI

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