CT
ChemicalTool Reaction
Retrosynthesis · AI + evidence

ArgoPore(TM)-MB-CHO (C9H10O3)

Looking for routes to ArgoPore(TM)-MB-CHO? ArgoPore(TM)-MB-CHO presents a C9 framework, aromatic rings. Use the planner with prefilled SMILES, or copy COc1ccc(C=O)c(OC)c1 (CAS 613-45-6).

Target
ArgoPore(TM)-MB-CHO
CAS
613-45-6
Formula
C9H10O3
Approx. MW
166.18
SMILES
COc1ccc(C=O)c(OC)c1
PubChem CID
69175
Approx. carbons
C9

ArgoPore(TM)-MB-CHO structure

Properties

Molecular weight
166.18

View on PubChem

ArgoPore(TM)-MB-CHO 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of ArgoPore(TM)-MB-CHO?

ArgoPore(TM)-MB-CHO has molecular formula C9H10O3. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of ArgoPore(TM)-MB-CHO?

The CAS Registry Number for ArgoPore(TM)-MB-CHO is 613-45-6.

Run AI retrosynthesis for ArgoPore(TM)-MB-CHO Target catalog AI tools overview

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

Related targets

Similar compounds

AcetovanilloneMethyl 4-methylsalicylateUnii-54p7cg8v99Unii-P82w3uj5dtVeratraldehyde(2-Bromopropyl)benzene

Browse the full target catalog

References & tools