| SpectraBase Spectrum ID |
LsTCeqBoihs |
| Name |
(1'R*,3R'*,4R*)-(-)-3-(1'-Acetoxyethyl)-4-(2'-phenylethenyl)azetidin-2-one |
| Alternate Name(s) |
(1R)-1-{(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}ethyl acetate
Acetic acid (R)-1-[(3R,4S)-2-oxo-4-((E)-styryl)-azetidin-3-yl]-ethyl ester
Acetic acid [(1R)-1-[(3R,4S)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]ethyl] ester
[(1R)-1-[(3R,4S)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] acetate
[(1R)-1-[(3R,4S)-2-oxo-4-[(E)-styryl]azetidin-3-yl]ethyl] acetate
[(1R)-1-[(3R,4S)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-10(19-11(2)17)14-13(16-15(14)18)9-8-12-6-4-3-5-7-12/h3-10,13-14H,1-2H3,(H,16,18)/b9-8+/t10-,13+,14+/m1/s1 |
| InChIKey |
SNTQVFIHTJPPJK-DZPFMANTSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
N1[C@]([C@@](C1=O)([C@](OC(=O)C)(C)[H])[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-001i-1900000000-e2d1e55343254a1006a9 |
| Source of Spectrum |
KC-0-2493-6 |
| Wiley ID |
829012 |
