SpectraBase Spectrum ID |
wR38bVQ7eG |
Name |
(3S)-3-Acetoxy-1-(3-buten-1-yl)pyrrolidine-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO4 |
InChI |
InChI=1S/C10H13NO4/c1-3-4-5-11-9(13)6-8(10(11)14)15-7(2)12/h3,8H,1,4-6H2,2H3/t8-/m0/s1 |
InChIKey |
YFGWEXOVPXWPDS-QMMMGPOBSA-N |
Molecular Weight |
211.217 g/mol |
SMILES |
C1(N(C(C[C@@]1(OC(=O)C)[H])=O)CCC=C)=O |
SPLASH |
splash10-0udi-3900000000-cf0aab0b4b33f15f7f22 |
Source of Spectrum |
F-55-4634-3 |
Synonyms |
(3S)-1-(3-butenyl)-2,5-dioxopyrrolidinyl acetate
Acetic acid[(3S)-1-but-3-enyl-2,5-diketo-pyrrolidin-3-yl]ester
Acetic acid[(3S)-1-but-3-enyl-2,5-dioxo-3-pyrrolidinyl]ester
[(3S)-1-but-3-enyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoate
[(3S)-1-but-3-enyl-2,5-dioxo-pyrrolidin-3-yl]acetate
Acetic acid [(3S)-1-but-3-enyl-2,5-dioxo-3-pyrrolidinyl] ester
[(3S)-1-but-3-enyl-2,5-dioxopyrrolidin-3-yl] acetate
[(3S)-1-but-3-enyl-2,5-dioxo-pyrrolidin-3-yl] acetate
[(3S)-1-but-3-enyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate |
Wiley ID |
837728 |