3,4-methylenedioxymandelic acid: retrosynthesis target

3,4-methylenedioxymandelic acid presents a C8 framework, aromatic rings, a carboxylic acid (formula C8H8O5, CAS 775-01-9). ChemicalTool Reaction can propose ranked disconnections for 3,4-methylenedioxymandelic acid from the SMILES O=C(O)C(O)c1ccc(O)c(O)c1.

Target: 3,4-methylenedioxymandelic acid
CAS: 775-01-9
Formula: C8H8O5
Approx. MW: 184.15
SMILES: O=C(O)C(O)c1ccc(O)c(O)c1
PubChem CID: 85782
Approx. carbons: C8

3,4-methylenedioxymandelic acid structure

Properties

Molecular weight: 184.15

View on PubChem

3,4-methylenedioxymandelic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3,4-methylenedioxymandelic acid?

3,4-methylenedioxymandelic acid has molecular formula C8H8O5. Molecular weight about 184.15 g·mol⁻¹.

What is the CAS number of 3,4-methylenedioxymandelic acid?

The CAS Registry Number for 3,4-methylenedioxymandelic acid is 775-01-9.

Run AI retrosynthesis for 3,4-methylenedioxymandelic acid Target catalog AI tools overview

Open the planner with 3,4-methylenedioxymandelic acid preloaded, then keep routes that match CAS 775-01-9.

Related targets

Similar compounds

2-(4-Fluorophenyl)acetic acid 2-amino-2-(4-hydroxyphenyl)acetic acid 2-Amino-3-methoxybenzoic acid 2-Chloro-3-methylbenzoic acid 2-Chloro-5-Methylbenzoic Acid 2-Chlorophenoxyacetic Acid

Browse the full target catalog

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.