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

Systemtic Name: (4S,5R)-5-methyl-4-phenacyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-5-methyl-4-phenacyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-5-methyl-4-phenacyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-5-methyl-4-phenacylcyclopent-2-en-1-one Traditional Name: (4S,5R)-5-methyl-4-phenacyl-cyclopent-2-en-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC1=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-10-12(7-8-13(10)15)9-14(16)11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/t10-,12-/m1/s1