| SpectraBase Spectrum ID |
EVeaqSEeLkQ |
| Name |
trans-1-Benzyl-4-hydroxymethyl-3-methylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO2 |
| InChI |
InChI=1S/C12H15NO2/c1-9-11(8-14)13(12(9)15)7-10-5-3-2-4-6-10/h2-6,9,11,14H,7-8H2,1H3/t9-,11-/m1/s1 |
| InChIKey |
BNJGUGAEJLFCTI-MWLCHTKSSA-N |
| Molecular Weight |
205.257 g/mol |
| SMILES |
OC[C@]1(N(C([C@@]1(C)[H])=O)Cc1ccccc1)[H] |
| SPLASH |
splash10-000x-9300000000-46e91ae304f848acd323 |
| Source of Spectrum |
KC-57-1811-19 |
| Synonyms |
(3R,4S)-1-benzyl-4-(hydroxymethyl)-3-methyl-2-azetidinone
(3R,4S)-4-(hydroxymethyl)-3-methyl-1-(phenylmethyl)-2-azetidinone
(3R,4S)-1-benzyl-4-(hydroxymethyl)-3-methylazetidin-2-one
(3R,4S)-1-benzyl-4-(hydroxymethyl)-3-methyl-azetidin-2-one
(3R,4S)-4-(hydroxymethyl)-3-methyl-1-(phenylmethyl)azetidin-2-one |
| Wiley ID |
1623055 |
