| SpectraBase Spectrum ID |
DyhcmuUJaF9 |
| Name |
(3R,5S)-3-Hydroxy-1-methyl-5-pyridin-3-yl-pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2 |
| InChI |
InChI=1S/C10H12N2O2/c1-12-8(5-9(13)10(12)14)7-3-2-4-11-6-7/h2-4,6,8-9,13H,5H2,1H3/t8-,9?/m1/s1 |
| InChIKey |
XOKCJXZZNAUIQN-VEDVMXKPSA-N |
| Molecular Weight |
192.218 g/mol |
| SMILES |
OC1C(N([C@](C1)(c1cnccc1)[H])C)=O |
| SPLASH |
splash10-0a4l-0900000000-286aaefa745b8bddb52e |
| Source of Spectrum |
CRT-3-47-4 |
| Synonyms |
(trans)-3'-hydroxycotinine
3-Hydroxy-5-(3'-pyridyl)-N-methylpyrrolidin-2-one
(5R)-3-hydroxy-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone
(5R)-3-hydroxy-1-methyl-5-pyridin-3-ylpyrrolidin-2-one
(5R)-3-hydroxy-1-methyl-5-(3-pyridyl)pyrrolidin-2-one
(5R)-1-methyl-3-oxidanyl-5-pyridin-3-yl-pyrrolidin-2-one |
| Wiley ID |
1709167 |
