| Name： | 2-Oxazolidinone, 3-(1-oxobutyl)-4-phenyl-, (4R)- |
| CAS： | 364750-44-7 |
| Synonyms： | 2-OXAZOLIDINONE, 3-(1-OXOBUTYL)-4-PHENYL-, (4R)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | O=C(CCC)N1C(OC[C@H]1C1=CC=CC=C1)=O |
| InChi： | InChI=1S/C13H15NO3/c1-2-6-12(15)14-11(9-17-13(14)16)10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3/t11-/m0/s1 |
| InChiKey： | InChIKey=WYQUQXYTFMHCOL-NSHDSACASA-N |
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Safety information |
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2-Oxazolidinone, 3-(1-oxobutyl)-4-phenyl-, (4R)-
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