| SpectraBase Spectrum ID |
3tgq7XYsr53 |
| Name |
(anti)-1-Benzyl-3-(.alpha.-hydroxybenzyl)azetidin-2-one |
| Alternate Name(s) |
(syn)-1-Benzyl-3-(.alpha.-hydroxybenzyl)azetidin-2-one
1-Benzyl-3-(hydroxy(phenyl)methyl)azetidin-2-one
3-[hydroxy(phenyl)methyl]-1-(phenylmethyl)-2-azetidinone
3-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c19-16(14-9-5-2-6-10-14)15-12-18(17(15)20)11-13-7-3-1-4-8-13/h1-10,15-16,19H,11-12H2 |
| InChIKey |
FWCMZBFBQQUSOW-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
OC(C1C(=O)N(C1)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0566-9400000000-d663a18412c1f40eaef3 |
| Source of Spectrum |
F5-2-722-anti-12g |
| Wiley ID |
1731763 |
