1-Methyltetraline (C11H14)

1-Methyltetraline presents a C11 framework (formula C11H14, CAS 1559-81-5). ChemicalTool Reaction can propose ranked disconnections for 1-Methyltetraline from the SMILES CC1CCCc2ccccc21.

Target: 1-Methyltetraline
CAS: 1559-81-5
Formula: C11H14
Approx. MW: 146.23
SMILES: CC1CCCc2ccccc21
PubChem CID: 15262
Approx. carbons: C11

1-Methyltetraline structure

Properties

IUPAC name: 1-methyl-1,2,3,4-tetrahydronaphthalene
Common names: 1559-81-5; 1-METHYLTETRALINE; DTXSID60870887; RefChem:1055898; DTXCID80818569; 1-Methyl-1,2,3,4-tetrahydronaphthalene; METHYLTETRALIN; Naphthalene, 1,2,3,4-tetrahydro-1-methyl-; .alpha.-Methyltetralin; Methyltetralin [Czech]
Molecular weight: 146.23
Exact mass: 146.11
InChIKey: APBBTKKLSNPFDP-UHFFFAOYSA-N

View on PubChem

1-Methyltetraline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Methyltetraline?

1-Methyltetraline has molecular formula C11H14. Molecular weight about 146.23 g·mol⁻¹.

What is the CAS number of 1-Methyltetraline?

The CAS Registry Number for 1-Methyltetraline is 1559-81-5.

Run AI retrosynthesis for 1-Methyltetraline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C11H14.

Related targets

Similar compounds

5-Methyltetralin 6-Methyltetralin

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.