SpectraBase Spectrum ID |
1hClegabyNw |
Name |
(S)-1-((E)-2-Bromo-non-2-enyl)-5-isopropenyl-pyrrolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26BrNO |
InChI |
InChI=1S/C16H26BrNO/c1-4-5-6-7-8-9-14(17)12-18-15(13(2)3)10-11-16(18)19/h9,15H,2,4-8,10-12H2,1,3H3/b14-9+/t15-/m0/s1 |
InChIKey |
FRBLRBVJFALKDO-HNRFISLBSA-N |
Molecular Weight |
328.294 g/mol |
SMILES |
[C@]1(N(C(CC1)=O)C\C(=C/CCCCCC)Br)(C(=C)C)[H] |
SPLASH |
splash10-0002-0190000000-999f6e382e1ac576d86a |
Source of Spectrum |
KC-0-1134-8 |
Synonyms |
(5S)-1-[(2E)-2-bromo-2-nonenyl]-5-isopropenyl-2-pyrrolidinone
(S)-(+)-1-[(E)-2-Bromonon-2-enyl]-5-isopropylpyrrolidin-2-one
(5S)-1-[(E)-2-bromonon-2-enyl]-5-(1-methylethenyl)-2-pyrrolidinone
(5S)-1-[(E)-2-bromonon-2-enyl]-5-prop-1-en-2-ylpyrrolidin-2-one
(5S)-1-[(E)-2-bromonon-2-enyl]-5-isopropenyl-pyrrolidin-2-one
(5S)-1-[(E)-2-bromanylnon-2-enyl]-5-prop-1-en-2-yl-pyrrolidin-2-one |
Wiley ID |
830401 |