| SpectraBase Spectrum ID |
A4FpN8sGLZ4 |
| Name |
(S)-3-(3,4,5-Trimethoxybenzyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO4 |
| InChI |
InChI=1S/C14H19NO4/c1-17-11-7-9(6-10-4-5-15-14(10)16)8-12(18-2)13(11)19-3/h7-8,10H,4-6H2,1-3H3,(H,15,16)/t10-/m1/s1 |
| InChIKey |
VJFMGNJGHLKHLP-SNVBAGLBSA-N |
| Molecular Weight |
265.309 g/mol |
| SMILES |
N1CC[C@@](C1=O)(Cc1cc(c(c(c1)OC)OC)OC)[H] |
| SPLASH |
splash10-00lr-1950000000-5c9339a8a69dfb51184b |
| Source of Spectrum |
SO-0-946-4 |
| Synonyms |
(3S)-3-(3,4,5-trimethoxybenzyl)-2-pyrrolidinone |
| Wiley ID |
873806 |
