| SpectraBase Spectrum ID |
FMdaN5dKYcg |
| Name |
N-Benzoyl-2-(hydroxymethyl)tetrahydropyridine-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c15-9-11-12(16)7-4-8-14(11)13(17)10-5-2-1-3-6-10/h1-7,11-12,15-16H,8-9H2/t11-,12-/m0/s1 |
| InChIKey |
KWGVFWPBNTXDRA-RYUDHWBXSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
O[C@]1(C=CCN([C@]1(CO)[H])C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-3900000000-5c1bc0b2ac44e9848df0 |
| Source of Spectrum |
J-63-858-82 |
| Synonyms |
((2S,3S)-3-Hydroxy-2-hydroxymethyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone |
| Wiley ID |
1234939 |
