| SpectraBase Spectrum ID |
3nF5AGjRjtd |
| Name |
(2R*,4R*)-1-Benzylazetidine-2,4-dimethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17NO2 |
| InChI |
InChI=1S/C12H17NO2/c14-8-11-6-12(9-15)13(11)7-10-4-2-1-3-5-10/h1-5,11-12,14-15H,6-9H2/t11-,12-/m1/s1 |
| InChIKey |
STVDKEPRJUNWSZ-VXGBXAGGSA-N |
| Molecular Weight |
207.273 g/mol |
| SMILES |
OC[C@@]1(N([C@@](CO)(C1)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-002f-9500000000-0a8e6387a93422a34efd |
| Source of Spectrum |
KD-12-612-6 |
| Synonyms |
[(2R,4R)-1-benzyl-4-(hydroxymethyl)azetidinyl]methanol
[(2R,4R)-4-(hydroxymethyl)-1-(phenylmethyl)-2-azetidinyl]methanol
[(2R,4R)-1-benzyl-4-(hydroxymethyl)azetidin-2-yl]methanol
[(2R,4R)-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-yl]methanol |
| Wiley ID |
1634261 |
