2-(2-Formyl-6-methoxyphenoxy)propanoic acid

• Catalog Number: ACMA00002164
• Category: Ethers
• Molecular Weight: 224.21
• Molecular Formula: C₁₁H₁₂O₄
• Hazard Statements: H301
• RIDADR: NONH for all modes of transport
• Symbol: GHS06

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C11H12O5.

What are the synonyms of the compound?

The synonyms of the compound are 2-(2-formyl-6-methoxyphenoxy)propanoic acid, 590395-57-6, CHEMBRDG-BB 6743497, and SCHEMBL15331107.

What is the molecular weight of the compound?

The molecular weight of the compound is 224.21 g/mol.

When was the compound created?

The compound was created on September 11, 2005.

When was the compound last modified?

The compound was last modified on November 25, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-(2-formyl-6-methoxyphenoxy)propanoic acid.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C11H12O5/c1-7(11(13)14)16-10-8(6-12)4-3-5-9(10)15-2/h3-7H,1-2H3,(H,13,14).

What is the InChIKey of the compound?

The InChIKey of the compound is DXXCAUDRFSLKGO-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C(=O)O)OC1=C(C=CC=C1OC)C=O.

Is the compound canonicalized?

Yes, the compound is canonicalized.