1-Naphthaldehyde (C11H8O)

1-Naphthaldehyde presents a C11 framework, aromatic rings (formula C11H8O, CAS 66-77-3). ChemicalTool Reaction can propose ranked disconnections for 1-Naphthaldehyde from the SMILES O=Cc1cccc2ccccc12.

Target: 1-Naphthaldehyde
CAS: 66-77-3
Formula: C11H8O
Approx. MW: 156.18
SMILES: O=Cc1cccc2ccccc12
PubChem CID: 6195
Approx. carbons: C11

1-Naphthaldehyde structure

Properties

IUPAC name: naphthalene-1-carbaldehyde
Common names: 1-Naphthaldehyde; 66-77-3; naphthalene-1-carbaldehyde; 1-Formylnaphthalene; alpha-Naphthaldehyde; 1-Naphthylaldehyde; alpha-Naphthal; 1-NAPHTHALENECARBOXALDEHYDE; alpha-Naphthylcarboxaldehyde; alpha-Naphthylaldehyde
Molecular weight: 156.18
Exact mass: 156.06
InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

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1-Naphthaldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Naphthaldehyde?

1-Naphthaldehyde has molecular formula C11H8O. Molecular weight about 156.18 g·mol⁻¹.

What is the CAS number of 1-Naphthaldehyde?

The CAS Registry Number for 1-Naphthaldehyde is 66-77-3.

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

One click loads 1-Naphthaldehyde into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

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