| SpectraBase Spectrum ID |
G5iTjBIwsaB |
| Name |
(2R,4R)-4-Acetoxymethyl-1-benzylazetidine-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-11(17)18-10-14-7-13(9-16)15(14)8-12-5-3-2-4-6-12/h2-6,13-14,16H,7-10H2,1H3/t13-,14-/m1/s1 |
| InChIKey |
VZWCUTWJKGMQEF-ZIAGYGMSSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
OC[C@@]1(N([C@](C1)(COC(=O)C)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9410000000-f60d781c58eb5100881a |
| Source of Spectrum |
KD-12-613-9 |
| Synonyms |
[(2R,4R)-1-benzyl-4-(hydroxymethyl)azetidinyl]methyl acetate |
| Wiley ID |
1634258 |
