| Name： | (1R)-1-HYDROXY-1-PHENYLACETONE |
| CAS： | 1798-60-3 |
| Synonyms： | (R)-1-HYDROXY-1-PHENYL-2-PROPANONE ; D-PHENYLACETYL CARBINOL ; (1R)-1-HYDROXY-1-PHENYLACETONE |
| MDL.： | MFCD22414394 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(=O)[C@@H](c1ccccc1)O |
| InChi： | InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1 |
| InChiKey： | InChIKey=ZBFFNPODXBJBPW-VIFPVBQESA-N |
(1R)-1-HYDROXY-1-PHENYLACETONE
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