Name: | (3R,4S)-3-HYDROXY-4-PHENYL-2-AZETIDINONE |
CAS: | 132127-34-5 |
Synonyms: | (3R,4S)-3-HYDROXY-4-PHENYLAZETIDIN-2-ONE ; (3R,4S)-3-HYDROXY-4-PHENYL-2-AZETIDINONE |
MDL.: | MFCD07368374 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)[C@H]2[C@H](C(=O)N2)O |
InChi: | InChI=1S/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1 |
InChiKey: | InChIKey=FBZSDKXFQUKDLD-JGVFFNPUSA-N |
Property |
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Safety information |
(3R,4S)-3-HYDROXY-4-PHENYL-2-AZETIDINONE
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