SpectraBase Spectrum ID |
9AdB9KcU6H2 |
Name |
Succinate semialdehyde, 1TMS, 1MEOX |
Comments |
Non-derivatized structure shown; Derivatization type: 1 TMS (mass: 203.098); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000751; Note: The molecular formula of the structure shown is C4H6O3 - which differs from the formula reported for the mass spectrum (C8H17NO3Si) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H17NO3Si |
InChI |
InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h3H,1-2H2,(H,6,7) |
InChIKey |
UIUJIQZEACWQSV-UHFFFAOYSA-N |
Molecular Weight |
102.089 g/mol |
SMILES |
OC(CCC=O)=O |
SPLASH |
splash10-000i-9500000000-ea5cc38b058ff238a871 |
Source of Spectrum |
FM-2019-751-0 |
Synonyms |
4-Oxobutanoic acid, 1TMS, 1MEOX
Succinic semialdehyde, 1TMS, 1MEOX
4-Oxobutanoate, 1TMS, 1MEOX
Succinaldehydic acid, 1TMS, 1MEOX
Succ-S-ald, 1TMS, 1MEOX
4-Oxobutanoic acid, 1TMS, 1MEOX
4-Oxobutanoic acid |
Wiley ID |
1818427 |