(4S,5R)-5-ethyl-4-(phenylcarbonyl)cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-5-ethyl-4-(phenylcarbonyl)cyclopent-2-en-1-one Openeye Name: (4S,5R)-4-benzoyl-5-ethyl-cyclopent-2-en-1-one CAS Name: (4S,5R)-4-benzoyl-5-ethyl-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4-benzoyl-5-ethylcyclopent-2-en-1-one Traditional Name: (4S,5R)-4-benzoyl-5-ethyl-cyclopent-2-en-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C=CC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-2-11-12(8-9-13(11)15)14(16)10-6-4-3-5-7-10/h3-9,11-12H,2H2,1H3/t11-,12+/m1/s1