Unii-54p7cg8v99 (C9H10O3)

Unii-54p7cg8v99 (C9H10O3; CAS 3392-97-0) is a practical retrosynthesis target. Unii-54p7cg8v99 presents a C9 framework, aromatic rings. Open AI route search in one click below.

Target: Unii-54p7cg8v99
CAS: 3392-97-0
Formula: C9H10O3
Approx. MW: 166.18
SMILES: COc1cccc(OC)c1C=O
PubChem CID: 96404
Approx. carbons: C9

Unii-54p7cg8v99 structure

Properties

IUPAC name: 2,6-dimethoxybenzaldehyde
Common names: 2,6-Dimethoxybenzaldehyde; 3392-97-0; Benzaldehyde, 2,6-dimethoxy-; UNII-54P7CG8V99; 54P7CG8V99; NSC-72362; DTXSID80187545; RefChem:83266; DTXCID40110036; 625-546-2
Molecular weight: 166.17
Exact mass: 166.06
InChIKey: WXSGQHKHUYTJNB-UHFFFAOYSA-N

View on PubChem

Unii-54p7cg8v99 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-54p7cg8v99?

Unii-54p7cg8v99 has molecular formula C9H10O3. Molecular weight about 166.18 g·mol⁻¹.

What is the CAS number of Unii-54p7cg8v99?

The CAS Registry Number for Unii-54p7cg8v99 is 3392-97-0.

Run AI retrosynthesis for Unii-54p7cg8v99 Target catalog AI tools overview

One click loads Unii-54p7cg8v99 into ChemicalTool Reaction for route exploration.

Related targets

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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.