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| IUPAC Name: | 1-(2-hydroxy-3-phenylphenyl)ethanone |
| Molecular Weight: | 212.24 |
| Molecular Formula: | C14H12O2 |
| Canonical SMILES: | CC(=O)C1=CC=CC(=C1O)C2=CC=CC=C2 |
| InChI: | InChI=1S/C14H12O2/c1-10(15)12-8-5-9-13(14(12)16)11-6-3-2-4-7-11/h2-9,16H,1H3 |
| InChI Key: | XFRAXOKMMRIWKK-UHFFFAOYSA-N |
Catalog: BB067784
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Detail
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Catalog: BB071775
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Catalog: BB061033
((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester
Detail
Catalog: BB069927
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Detail
Catalog: BB069926
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