| SpectraBase Spectrum ID |
ALKbZPb6D12 |
| Name |
(1'R*,3R'*,4S*)-3-(1'-Hydroxyethyl)-4-(2'-phenylethenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-9(15)12-11(14-13(12)16)8-7-10-5-3-2-4-6-10/h2-9,11-12,15H,1H3,(H,14,16)/b8-7+/t9-,11+,12+/m0/s1 |
| InChIKey |
ATWJQFJEEFYJLY-MULYLIQESA-N |
| Molecular Weight |
217.268 g/mol |
| SMILES |
N1[C@@]([C@@]([C@@](O)(C)[H])(C1=O)[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-0690-9700000000-ee46fb66d06b5d0cbdf5 |
| Source of Spectrum |
KC-0-2493-6 |
| Synonyms |
(3R,4S)-3-[(1R)-1-hydroxyethyl]-4-[(E)-2-phenylethenyl]-2-azetidinone
(3S,4R)-3-((S)-1-Hydroxy-ethyl)-4-((E)-styryl)-azetidin-2-one |
| Wiley ID |
829014 |
