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(2R)-2-[(E,2S)-2-oxidanyl-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one

(2R)-2-[(E,2S)-2-oxidanyl-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one

Systemtic Name:(2R)-2-[(E,2S)-2-oxidanyl-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one
Openeye Name:(2R)-2-[(E,2S)-2-hydroxy-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one
CAS Name:(2R)-2-[(E,2S)-2-hydroxy-4-phenylbut-3-enyl]-2,3-dihydropyran-6-one
IUPAC Name:(2R)-2-[(E,2S)-2-hydroxy-4-phenylbut-3-enyl]-2,3-dihydropyran-6-one
Traditional Name:(2R)-2-[(E,2S)-2-hydroxy-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one
Formula: C15H16O3
MolecularWeight: 244.28574
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1CC(C=CC2=CC=CC=C2)O


Isomeric SMILES

C1C=CC(=O)O[C@H]1C[C@@H](/C=C/C2=CC=CC=C2)O


InChI

InChI=1S/C15H16O3/c16-13(10-9-12-5-2-1-3-6-12)11-14-7-4-8-15(17)18-14/h1-6,8-10,13-14,16H,7,11H2/b10-9+/t13-,14-/m1/s1


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