3,5-xylenol methylcarbamate: retrosynthesis target

3,5-xylenol methylcarbamate presents a C10 framework, aromatic rings, an ester (formula C10H13NO2, CAS 2655-14-3). ChemicalTool Reaction can propose ranked disconnections for 3,5-xylenol methylcarbamate from the SMILES CNC(=O)Oc1cc(C)cc(C)c1.

Target: 3,5-xylenol methylcarbamate
CAS: 2655-14-3
Formula: C10H13NO2
Approx. MW: 179.22
SMILES: CNC(=O)Oc1cc(C)cc(C)c1
PubChem CID: 17563
Approx. carbons: C10

3,5-xylenol methylcarbamate structure

Properties

Molecular weight: 179.22

View on PubChem

3,5-xylenol methylcarbamate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3,5-xylenol methylcarbamate?

3,5-xylenol methylcarbamate has molecular formula C10H13NO2. Molecular weight about 179.22 g·mol⁻¹.

What is the CAS number of 3,5-xylenol methylcarbamate?

The CAS Registry Number for 3,5-xylenol methylcarbamate is 2655-14-3.

Run AI retrosynthesis for 3,5-xylenol methylcarbamate Target catalog AI tools overview

Open the planner with 3,5-xylenol methylcarbamate preloaded, then keep routes that match CAS 2655-14-3.

Related targets

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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.