| SpectraBase Spectrum ID |
Br9N9MDg0d9 |
| Name |
(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone |
| CAS Registry Number |
99211-51-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-7(13)9-10(12-11(9)14)8-5-3-2-4-6-8/h2-7,9-10,13H,1H3,(H,12,14)/t7-,9+,10-/m1/s1 |
| InChIKey |
CBGQEGLTZIFAOL-FKTZTGRPSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
N1[C@@]([C@]([C@](O)(C)[H])(C1=O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4j-2900000000-2e4125fc4f71595eda5f |
| Source of Spectrum |
J-50-5122-7 |
| Synonyms |
(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-phenyl-azetidin-2-one
(3R,4S)-3-[(1R)-1-oxidanylethyl]-4-phenyl-azetidin-2-one |
| Wiley ID |
1187530 |
![(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone](/api/spectrum/Br9N9MDg0d9/structure.png?h=300&w=458 "(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-phenyl-2-azetidinone")
