| SpectraBase Spectrum ID |
2BEIf36fDdh |
| Name |
(.alpha.R)-N-(2-Hydroxy-1-phenylethyl)-3-methylenepiperidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-11-6-5-9-15(14(11)17)13(10-16)12-7-3-2-4-8-12/h2-4,7-8,13,16H,1,5-6,9-10H2/t13-/m0/s1 |
| InChIKey |
HMOLYVYNIUKLDI-ZDUSSCGKSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
OC[C@](N1C(C(=C)CCC1)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0090000000-16d641d4b0ea0e99a6c1 |
| Source of Spectrum |
SO-0-260-2 |
| Synonyms |
1-[(1R)-2-hydroxy-1-phenylethyl]-3-methylene-2-piperidinone |
| Wiley ID |
876358 |
