DOPAL | |
---|---|
Molecular structure via molpic | |
Conformer structure via 3Dmol.js | |
Molecular formula | C8H8O3[1] |
Molecular mass | 152.15 g/mol[1] |
Predicted LogP | 0.4[1] |
Chirality | achiral[2] |
Identifiers [] | |
---|---|
IUPAC name | 2-(3,4-dihydroxyphenyl)acetaldehyde[1] |
SMILES | C1=CC(=C(C=C1CC=O)O)O[1] |
InChI | InChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2[1] |
InChIKey | IADQVXRMSNIUEL-UHFFFAOYSA-N[1] |
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
3,4-Dihydroxyphenylacetaldehyde is a achiral mixture
See also
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)