| SpectraBase Spectrum ID |
AtTw2dnZNuR |
| Name |
(2R,4R)-1-t-Butyloxycarbonyl-4-methylazetidine-2-methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO3 |
| InChI |
InChI=1S/C10H19NO3/c1-7-5-8(6-12)11(7)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8-/m1/s1 |
| InChIKey |
XPSNEAWKCDXJGN-HTQZYQBOSA-N |
| Molecular Weight |
201.266 g/mol |
| SMILES |
OC[C@@]1(N([C@@](C1)(C)[H])C(=O)OC(C)(C)C)[H] |
| SPLASH |
splash10-074i-9400000000-aa2d7edf5687e874bfca |
| Source of Spectrum |
KD-12-616-27 |
| Synonyms |
tert-Butyl (2R,4R)-2-(hydroxymethyl)-4-methyl-1-azetidinecarboxylate |
| Wiley ID |
1634243 |
