DOPAL
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C8H8O3
Molecular mass	152.15 g/mol
Predicted LogP	0.4
Chirality	achiral

Identifiers []
IUPAC name	2-(3,4-dihydroxyphenyl)acetaldehyde
SMILES	C1=CC(=C(C=C1CC=O)O)O
InChI	InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2
InChIKey	IADQVXRMSNIUEL-UHFFFAOYSA-N

Dosing

3,4-Dihydroxyphenylacetaldehyde

3,4-Dihydroxyphenylacetaldehyde (also known as Protocatechuatealdehyde, Benzeneacetaldehyde, 3,4-dihydroxy-, 2-(3,4-dihydroxyphenyl)ethanal, (3,4-dihydroxyphenyl)acetaldehyde, DHPAA aldehyde, Dopal, GTPL6632, 3,4-Dihydroxybenzeneacetaldehyde, 3,4-dihydroxy-Benzeneacetaldehyde or HY-121252A) is a neurotoxin substance of the phenol class.

Chemistry

Stereochemistry

See also

• Phenol
• Substituted phenols
• Bluedark

External links

• 3,4-Dihydroxyphenylacetaldehyde (Wikipedia)
• 3,4-Dihydroxyphenylacetaldehyde (Wikidata)
• 3,4-Dihydroxyphenylacetaldehyde (PubChem)
• 3,4-Dihydroxyphenylacetaldehyde (ChEBI)
• 3,4-Dihydroxyphenylacetaldehyde (Common Chemistry)
• 3,4-Dihydroxyphenylacetaldehyde (HMDB)
• 3,4-Dihydroxyphenylacetaldehyde (KEGG)
• 3,4-Dihydroxyphenylacetaldehyde (UNII)
• 3,4-Dihydroxyphenylacetaldehyde (EPA DSSTox)