Molecular Formula: C15H12O2
InChI: InChI=1/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2/t15-/m0/s1
InChIKey: InChIKey=ZONYXWQDUYMKFB-HNNXBMFYBM
SMILES: O=C1C[C@H](Oc2ccccc12)c3ccccc3
Names:
(2S)-Flavanone
(2S)-flavanone
(2S)-Flavanone
(2S)-flavanone
(2S)-2-phenylchroman-4-one
Registries:
PubChem CID 439652
Beilstein =5379356
Beilstein =85288
ChEBI 15606
Kegg C02099
PubChem ID 10298411
PubChem ID 5182