1-Bicyclo2.2.1hept-5-en-2-ylethanone (C9H12O)

1-Bicyclo[2.2.1]hept-5-en-2-ylethanone (C9H12O; CAS 5063-03-6) is a practical retrosynthesis target. 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone presents a C9 framework, unsaturation. Open AI route search in one click below.

Target: 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone
CAS: 5063-03-6
Formula: C9H12O
Approx. MW: 136.19
SMILES: CC(=O)C1CC2C=CC1C2
PubChem CID: 107366
Approx. carbons: C9

1-Bicyclo[2.2.1]hept-5-en-2-ylethanone structure

Properties

Molecular weight: 136.19

View on PubChem

1-Bicyclo[2.2.1]hept-5-en-2-ylethanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone?

1-Bicyclo[2.2.1]hept-5-en-2-ylethanone has molecular formula C9H12O. Molecular weight about 136.19 g·mol⁻¹.

What is the CAS number of 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone?

The CAS Registry Number for 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone is 5063-03-6.

Run AI retrosynthesis for 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone Target catalog AI tools overview

Open the planner with 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone preloaded, then keep routes that match CAS 5063-03-6.

Related targets

Similar compounds

1-(4-Methylphenyl)ethanol 1-Phenyl-1-propanol 2-Isopropylphenol 2-Methoxy-p-xylene 2-Phenyl-2-propanol 3-Methoxy-o-xylene

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.