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Revision as of 17:43, 16 February 2012 by Beetstra (talk | contribs ) (Saving copy of the {{chembox}} taken from revid 455339255 of page 3,4-Dihydroxyphenylacetaldehyde for the Chem/Drugbox validation project (updated: 'CASNo').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Systematic IUPAC name
2-(3,4-Dihydroxyphenyl)acetaldehyde
Identifiers
3D model (JSmol )
Abbreviations
DOPAL
ChEBI
ChemSpider
KEGG
MeSH
3,4-dihydroxyphenylacetaldehyde
PubChem CID
InChI
InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2Key: IADQVXRMSNIUEL-UHFFFAOYSA-N InChI=1/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2Key: IADQVXRMSNIUEL-UHFFFAOYAV
SMILES
Oc1ccc(CC=O)cc1O OC1=CC=C(CC=O)C=C1O
Properties
Chemical formula
C8 H8 O3
Molar mass
152.149 g·mol
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
Y verify (what is ?)
Infobox references
Chemical compound
"3,4-dihydroxyphenylacetaldehyde - Compound Summary" . PubChem Compound . USA: National Center for Biotechnology Information. 24 June 2005. Identification and Related Records. Retrieved 13 October 2011.
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