| SpectraBase Spectrum ID |
HVoHmS53a4f |
| Name |
(5S)-1-Benzyl-5-methoxymethyl-3-(prop-2-en-1-yl)-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-3-7-14-10-15(12-19-2)17(16(14)18)11-13-8-5-4-6-9-13/h3-6,8-9,14-15H,1,7,10-12H2,2H3/t14?,15-/m0/s1 |
| InChIKey |
DVPWXUWIFCCQSA-LOACHALJSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1(N([C@@](CC1CC=C)(COC)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-01ox-9050000000-38fb5c57dc8afc2b4290 |
| Source of Spectrum |
QC-7-1024-4 |
| Synonyms |
(5S)-3-allyl-1-benzyl-5-(methoxymethyl)-2-pyrrolidinone |
| Wiley ID |
869154 |
