DOPAC (3,4-dihydroxyphenylacetic acid): retrosynthesis target

DOPAC (3,4-dihydroxyphenylacetic acid) presents a C8 framework, aromatic rings, a carboxylic acid (formula C8H8O4, CAS 102-32-9). ChemicalTool Reaction can propose ranked disconnections for DOPAC (3,4-dihydroxyphenylacetic acid) from the SMILES O=C(O)Cc1ccc(O)c(O)c1.

Target: DOPAC (3,4-dihydroxyphenylacetic acid)
CAS: 102-32-9
Formula: C8H8O4
Approx. MW: 168.15
SMILES: O=C(O)Cc1ccc(O)c(O)c1
PubChem CID: 547
Approx. carbons: C8

DOPAC (3,4-dihydroxyphenylacetic acid) structure

Properties

Molecular weight: 168.15

View on PubChem

DOPAC (3,4-dihydroxyphenylacetic acid) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DOPAC (3,4-dihydroxyphenylacetic acid)?

DOPAC (3,4-dihydroxyphenylacetic acid) has molecular formula C8H8O4. Molecular weight about 168.15 g·mol⁻¹.

What is the CAS number of DOPAC (3,4-dihydroxyphenylacetic acid)?

The CAS Registry Number for DOPAC (3,4-dihydroxyphenylacetic acid) is 102-32-9.

Run AI retrosynthesis for DOPAC (3,4-dihydroxyphenylacetic acid) Target catalog AI tools overview

One click loads DOPAC (3,4-dihydroxyphenylacetic acid) into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

3-Hydroxymandelic acid Homogentisic acid Vanillic acid 2-(4-Fluorophenyl)acetic acid 2-amino-2-(4-hydroxyphenyl)acetic acid 2-Amino-3-methoxybenzoic acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.