2-Methyl-1-tetralone (C11H12O)

Looking for routes to 2-Methyl-1-tetralone? 2-Methyl-1-tetralone presents a C11 framework. Use the planner with prefilled SMILES, or copy CC1CCc2ccccc2C1=O (CAS 1590-08-5).

Target: 2-Methyl-1-tetralone
CAS: 1590-08-5
Formula: C11H12O
Approx. MW: 160.22
SMILES: CC1CCc2ccccc2C1=O
PubChem CID: 102650
Approx. carbons: C11

2-Methyl-1-tetralone structure

Properties

IUPAC name: 2-methyl-3,4-dihydro-2H-naphthalen-1-one
Common names: 2-Methyl-1-tetralone; 1590-08-5; 2-methyltetralin-1-one; 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-; 2-Methyltetralone; 1,2,3,4-Tetrahydro-2-methylnaphthalen-1-one; CHEBI:156394; EINECS 216-461-8; 3,4-Dihydro-2-methyl-1(2H)-naphthalenone; 2-Methyl-1-oxo-1,2,3,4-tetrahydronaphthalene
Molecular weight: 160.21
Exact mass: 160.09
InChIKey: GANIBVZSZGNMNB-UHFFFAOYSA-N

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2-Methyl-1-tetralone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-1-tetralone?

2-Methyl-1-tetralone has molecular formula C11H12O. Molecular weight about 160.22 g·mol⁻¹.

What is the CAS number of 2-Methyl-1-tetralone?

The CAS Registry Number for 2-Methyl-1-tetralone is 1590-08-5.

Run AI retrosynthesis for 2-Methyl-1-tetralone Target catalog AI tools overview

Open the planner with 2-Methyl-1-tetralone preloaded, then keep routes that match CAS 1590-08-5.

Related targets

Similar compounds

4-Methyl-1-tetralone

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.