| SpectraBase Spectrum ID |
BUUf8jt3IWx |
| Name |
1-[(1S)-1-phenylethyl]-5-prop-2-enyl-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-3-7-14-10-11-15(17)16(14)12(2)13-8-5-4-6-9-13/h3-6,8-9,12,14H,1,7,10-11H2,2H3/t12-,14?/m0/s1 |
| InChIKey |
BRJIDXSGXFPIAV-NBFOIZRFSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
C1(N(C(CC1)CC=C)[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-97accf36ba7771b64431 |
| Source of Spectrum |
KC-0-1108-6 |
| Synonyms |
1-[(1S)-1-phenylethyl]-5-prop-2-enyl-pyrrolidin-2-one
5-Allyl-1-[(1S)-1-phenylethyl]-2-pyrrolidone
5-Allyl-1-[(1S)-1-phenylethyl]pyrrolidin-2-one |
| Wiley ID |
785694 |
![1-[(1S)-1-phenylethyl]-5-prop-2-enyl-2-pyrrolidinone](/api/spectrum/BUUf8jt3IWx/structure.png?h=300&w=458 "1-[(1S)-1-phenylethyl]-5-prop-2-enyl-2-pyrrolidinone")
