Ethyl mandelate (C10H12O3)

Looking for routes to Ethyl Mandelate? Ethyl Mandelate presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CCOC(=O)C(O)c1ccccc1 (CAS 774-40-3).

Target: Ethyl mandelate
CAS: 774-40-3
Formula: C10H12O3
Approx. MW: 180.20
SMILES: CCOC(=O)C(O)c1ccccc1
PubChem CID: 13050
Approx. carbons: C10

Ethyl mandelate structure

Properties

IUPAC name: ethyl 2-hydroxy-2-phenylacetate
Common names: ETHYL MANDELATE; 774-40-3; Ethyl phenylglycolate; Mandelic acid, ethyl ester; Mandelsaeureaethylester; DTXSID6057829; NSC-5307; Benzeneacetic acid, alpha-hydroxy-, ethyl ester; DTXCID7031618; HB863RG3P8
Molecular weight: 180.20
Exact mass: 180.08
InChIKey: SAXHIDRUJXPDOD-UHFFFAOYSA-N

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Ethyl mandelate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl mandelate?

Ethyl mandelate has molecular formula C10H12O3. Molecular weight about 180.20 g·mol⁻¹.

What is the CAS number of Ethyl mandelate?

The CAS Registry Number for Ethyl mandelate is 774-40-3.

Run AI retrosynthesis for Ethyl mandelate Target catalog AI tools overview

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Related targets

Similar compounds

3-Ethoxy-4-methoxybenzaldehyde Ethyl 4-hydroxyphenylacetate (Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid

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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.