alpha-Thujone (C10H16O)

alpha-Thujone (C10H16O; CAS 546-80-5) is a practical retrosynthesis target. alpha-Thujone presents a C10 framework. Open AI route search in one click below.

Target: alpha-Thujone
CAS: 546-80-5
Formula: C10H16O
Approx. MW: 152.24
SMILES: CC(C)[C@]12CC(=O)[C@H](C)[C@H]1C2
PubChem CID: 261491
Approx. carbons: C10

alpha-Thujone structure

Properties

Molecular weight: 152.24

View on PubChem

alpha-Thujone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of alpha-Thujone?

alpha-Thujone has molecular formula C10H16O. Molecular weight about 152.24 g·mol⁻¹.

What is the CAS number of alpha-Thujone?

The CAS Registry Number for alpha-Thujone is 546-80-5.

Run AI retrosynthesis for alpha-Thujone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H16O.

Related targets

Similar compounds

2-Adamantanol 2-Cyclopentylcyclopentanone alpha-Pinene oxide beta-Thujone camphor Limonene oxide

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.