beta-Tetralone (C10H10O)

Looking for routes to beta-Tetralone? beta-Tetralone presents a C10 framework. Use the planner with prefilled SMILES, or copy O=C1CCc2ccccc2C1 (CAS 530-93-8).

Target: beta-Tetralone
CAS: 530-93-8
Formula: C10H10O
Approx. MW: 146.19
SMILES: O=C1CCc2ccccc2C1
PubChem CID: 68266
Approx. carbons: C10

beta-Tetralone structure

Properties

IUPAC name: 3,4-dihydro-1H-naphthalen-2-one
Common names: beta-Tetralone; 2-Tetralone; 530-93-8; 1,2,3,4-Tetrahydro-2-naphthalenone; 2(1H)-Naphthalenone, 3,4-dihydro-; 3,4-Dihydro-2(1H)-naphthalenone; K46ZZ833BH; NSC-87083; DTXSID0060193; RefChem:410527
Molecular weight: 146.19
Exact mass: 146.07
InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N

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beta-Tetralone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of beta-Tetralone?

beta-Tetralone has molecular formula C10H10O. Molecular weight about 146.19 g·mol⁻¹.

What is the CAS number of beta-Tetralone?

The CAS Registry Number for beta-Tetralone is 530-93-8.

Run AI retrosynthesis for beta-Tetralone Target catalog AI tools overview

Open the planner with beta-Tetralone preloaded, then keep routes that match CAS 530-93-8.

Related targets

Similar compounds

2-Phenyl-3-butyn-2-ol 4-Phenylbut-3-yn-1-ol Cyclopropyl phenyl ketone

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.