(4R,5S)-4-oxidanyl-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5S)-4-oxidanyl-5-phenyl-cyclopent-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-5-phenyl-cyclopent-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-5-phenyl-1-cyclopent-2-enone IUPAC Name: (4R,5S)-4-hydroxy-5-phenylcyclopent-2-en-1-one Traditional Name: (4R,5S)-4-hydroxy-5-phenyl-cyclopent-2-en-1-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C=CC2=O)O

InChI

InChI=1S/C11H10O2/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8/h1-7,9,11-12H/t9-,11+/m1/s1