1-Indanone (C9H8O)

1-Indanone presents a C9 framework (formula C9H8O, CAS 83-33-0). ChemicalTool Reaction can propose ranked disconnections for 1-Indanone from the SMILES O=C1CCc2ccccc21.

Target: 1-Indanone
CAS: 83-33-0
Formula: C9H8O
Approx. MW: 132.16
SMILES: O=C1CCc2ccccc21
PubChem CID: 6735
Approx. carbons: C9

1-Indanone structure

Properties

Molecular weight: 132.16

View on PubChem

1-Indanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Indanone?

1-Indanone has molecular formula C9H8O. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of 1-Indanone?

The CAS Registry Number for 1-Indanone is 83-33-0.

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

Open the planner with 1-Indanone preloaded, then keep routes that match CAS 83-33-0.

Related targets

Similar compounds

1-Ethynyl-2-methoxybenzene 1-ethynyl-3-methoxybenzene 1-Ethynyl-4-methoxybenzene 1-Phenylprop-2-yn-1-ol Phenyl propargyl ether

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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.