Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C11H10O3/c1-7-9(6-12)4-8-2-3-10(13)5-11(8)14-7/h2-7,13H,1H3
SMILES O=CC1=Cc2ccc(cc2OC1C)O
InChI Key USJQBBWAVFLWBI-UHFFFAOYSA-N
Molecular Formula C11H10O3
Exact Mass 190.195 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/USJQBBWAVFLWBI-UHFFFAOYSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/USJQBBWAVFLWBI-UHFFFAOYSA-N/CHMO0000470
Version
Author Simone Gräßle
Maintainer Chemotion Repository
Language english
MetadataPublished 2023-02-07
Related Molecule
  • 7-hydroxy-2-methyl-2H-chromene-3-carbaldehyde
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    121220926 PubChem
    The data in this table is sourced from UniChem at EBI.