6-Methoxytetralin (C11H14O)

6-Methoxytetralin presents a C11 framework, aromatic rings (formula C11H14O, CAS 1730-48-9). ChemicalTool Reaction can propose ranked disconnections for 6-Methoxytetralin from the SMILES COc1ccc2c(c1)CCCC2.

Target: 6-Methoxytetralin
CAS: 1730-48-9
Formula: C11H14O
Approx. MW: 162.23
SMILES: COc1ccc2c(c1)CCCC2
PubChem CID: 74414
Approx. carbons: C11

6-Methoxytetralin structure

Properties

Molecular weight: 162.23

View on PubChem

6-Methoxytetralin 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methoxytetralin?

6-Methoxytetralin has molecular formula C11H14O. Molecular weight about 162.23 g·mol⁻¹.

What is the CAS number of 6-Methoxytetralin?

The CAS Registry Number for 6-Methoxytetralin is 1730-48-9.

Run AI retrosynthesis for 6-Methoxytetralin Target catalog AI tools overview

One click loads 6-Methoxytetralin into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-(4-Methylphenyl)-1H-pyrrole 1-(tert-Butoxy)-4-methylbenzene 1-Benzylpyrrole 1-Methylnaphthalene 1-Naphthaldehyde 1-Naphthalenemethanol

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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.