Dataset

1H nuclear magnetic resonance spectroscopy (1H NMR)

dataset for 1H nuclear magnetic resonance spectroscopy (1H NMR)

Chemical Information

molecular Image
InChI InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3
SMILES COC(=O)C(O)C
InChI Key LPEKGGXMPWTOCB-UHFFFAOYSA-N
Molecular Formula C4H8O3
Exact Mass 104.105 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/LPEKGGXMPWTOCB-UHFFFAOYSA-N/CHMO0000593
License URL
Source https://www.chemotion-repository.net/inchikey/LPEKGGXMPWTOCB-UHFFFAOYSA-N/CHMO0000593
Version
Author Sonja Herres-Pawlis
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-10-28
Related Molecule
Field Value
Measurement Technique CHMO:0000593
Measurement Variables
Data-Source Molecule ID Data-Source
CHEBI:83221 chebi
CHEMBL3183351 chembl
27382 surechembl
11040 pubchem
H10S91526X fdasrs
104579 brenda
183350 brenda
32289 brenda
69677 brenda
HMDB0254599 hmdb
Molport-003-938-642 molport
The data in this table is sourced from UniChem at EBI.