Bnpotxlwpzoesz-Rxmqykedsa- (C6H11ClO2)

Looking for routes to Bnpotxlwpzoesz-Rxmqykedsa-? Bnpotxlwpzoesz-Rxmqykedsa- presents a C6 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CC1(C)OC[C@@H](CCl)O1 (CAS 60456-22-6).

Target: Bnpotxlwpzoesz-Rxmqykedsa-
CAS: 60456-22-6
Formula: C6H11ClO2
Approx. MW: 150.60
SMILES: CC1(C)OC[C@@H](CCl)O1
PubChem CID: 6930483
Approx. carbons: C6

Bnpotxlwpzoesz-Rxmqykedsa- structure

Properties

Molecular weight: 150.60

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Bnpotxlwpzoesz-Rxmqykedsa- 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Bnpotxlwpzoesz-Rxmqykedsa-?

Bnpotxlwpzoesz-Rxmqykedsa- has molecular formula C6H11ClO2. Molecular weight about 150.60 g·mol⁻¹.

What is the CAS number of Bnpotxlwpzoesz-Rxmqykedsa-?

The CAS Registry Number for Bnpotxlwpzoesz-Rxmqykedsa- is 60456-22-6.

Run AI retrosynthesis for Bnpotxlwpzoesz-Rxmqykedsa- Target catalog AI tools overview

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

Related targets

Similar compounds

butyl 2-chloroacetate Ethyl 4-chlorobutyrate tert-Butyl chloroacetate 1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane

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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.