(2S)-2-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentan-1-one

Systemtic Name: (2S)-2-[(E,1R)-1-oxidanyl-3-phenyl-prop-2-enyl]cyclopentan-1-one Openeye Name: (2S)-2-[(E,1R)-1-hydroxy-3-phenyl-allyl]cyclopentanone CAS Name: (2S)-2-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]-1-cyclopentanone IUPAC Name: (2S)-2-[(E,1R)-1-hydroxy-3-phenylprop-2-enyl]cyclopentan-1-one Traditional Name: (2S)-2-[(E,1R)-1-hydroxy-3-phenyl-allyl]cyclopentanone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H](C(=O)C1)[C@@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C14H16O2/c15-13-8-4-7-12(13)14(16)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10,12,14,16H,4,7-8H2/b10-9+/t12-,14-/m1/s1