| SpectraBase Spectrum ID |
BaP3afyvsiH |
| Name |
[1(R)-Phenethoxymethyl)-5(R)-Methyl-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-11-8-9-14(16)15(11)10-17-12(2)13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey |
RBEJKEXVCFPYPU-NEPJUHHUSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C1(N([C@@](CC1)(C)[H])CO[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-03di-4900000000-b592a1c927c8ddf45650 |
| Source of Spectrum |
J-59-1724-13 |
| Synonyms |
(1S,5R)-5-Methyl-1-((S)-1-phenyl-ethoxymethyl)-pyrrolidin-2-one
(5R)-5-methyl-1-[(2-phenylethoxy)methyl]-2-pyrrolidinone
[1(S)-Phenethoxymethyl)-5(R)-Methyl-2-pyrrolidinone
(5R)-5-methyl-1-[[(1S)-1-phenylethoxy]methyl]-2-pyrrolidinone
(5R)-5-methyl-1-[[(1S)-1-phenylethoxy]methyl]pyrrolidin-2-one |
| Wiley ID |
1235046 |
