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(2R)-2-phenyl-2,3-dihydropyran-6-one

(2R)-2-phenyl-2,3-dihydropyran-6-one

Systemtic Name:(2R)-2-phenyl-2,3-dihydropyran-6-one
Openeye Name:(2R)-2-phenyl-2,3-dihydropyran-6-one
CAS Name:(2R)-2-phenyl-2,3-dihydropyran-6-one
IUPAC Name:(2R)-2-phenyl-2,3-dihydropyran-6-one
Traditional Name:(2R)-2-phenyl-2,3-dihydropyran-6-one
Formula: C11H10O2
MolecularWeight: 174.1959
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C11H10O2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-6,8,10H,7H2/t10-/m1/s1


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