Unii-P82w3uj5dt (C9H10O3)

Looking for routes to Unii-P82w3uj5dt? Unii-P82w3uj5dt presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COc1cc(C=O)cc(OC)c1 (CAS 7311-34-4).

Target: Unii-P82w3uj5dt
CAS: 7311-34-4
Formula: C9H10O3
Approx. MW: 166.18
SMILES: COc1cc(C=O)cc(OC)c1
PubChem CID: 81747
Approx. carbons: C9

Unii-P82w3uj5dt structure

Properties

Molecular weight: 166.18

View on PubChem

Unii-P82w3uj5dt 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-P82w3uj5dt?

Unii-P82w3uj5dt has molecular formula C9H10O3. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of Unii-P82w3uj5dt?

The CAS Registry Number for Unii-P82w3uj5dt is 7311-34-4.

Run AI retrosynthesis for Unii-P82w3uj5dt Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H10O3.

Related targets

Similar compounds

Acetovanillone ArgoPore(TM)-MB-CHO Methyl 4-methylsalicylate Unii-54p7cg8v99 Veratraldehyde (2-Bromopropyl)benzene

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.