2-Chloro-4-methylpentanoic acid (C6H11ClO2)

Looking for routes to 2-Chloro-4-methylpentanoic acid? 2-Chloro-4-methylpentanoic acid presents a C6 framework, a carboxylic acid, halogen substitution. Use the planner with prefilled SMILES, or copy CC(C)CC(Cl)C(=O)O (CAS 29671-29-2).

Target: 2-Chloro-4-methylpentanoic acid
CAS: 29671-29-2
Formula: C6H11ClO2
Approx. MW: 150.60
SMILES: CC(C)CC(Cl)C(=O)O
PubChem CID: 169071
Approx. carbons: C6

2-Chloro-4-methylpentanoic acid structure

Properties

Molecular weight: 150.60

View on PubChem

2-Chloro-4-methylpentanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Chloro-4-methylpentanoic acid?

2-Chloro-4-methylpentanoic acid has molecular formula C6H11ClO2. Molecular weight about 150.60 g·mol⁻¹.

What is the CAS number of 2-Chloro-4-methylpentanoic acid?

The CAS Registry Number for 2-Chloro-4-methylpentanoic acid is 29671-29-2.

Run AI retrosynthesis for 2-Chloro-4-methylpentanoic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H11ClO2.

Related targets

Similar compounds

6-Chlorohexanoic acid 2-Bromohexanoic Acid 6-Bromohexanoic Acid 2-(Bromomethyl)acrylic acid 2-(Trifluoromethyl)acrylic acid 2-Bromo-2-methylpropanoic 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.