Methyl 3-hydroxybenzoate (C8H8O3)

Methyl 3-hydroxybenzoate presents a C8 framework, aromatic rings (formula C8H8O3, CAS 19438-10-9). ChemicalTool Reaction can propose ranked disconnections for Methyl 3-hydroxybenzoate from the SMILES COC(=O)c1cccc(O)c1.

Target: Methyl 3-hydroxybenzoate
CAS: 19438-10-9
Formula: C8H8O3
Approx. MW: 152.15
SMILES: COC(=O)c1cccc(O)c1
PubChem CID: 88068
Approx. carbons: C8

Methyl 3-hydroxybenzoate structure

Properties

IUPAC name: methyl 3-hydroxybenzoate
Common names: Methyl 3-hydroxybenzoate; 19438-10-9; Methyl m-hydroxybenzoate; 3-Hydroxybenzoic acid methyl ester; m-Carbomethoxyphenol; m-Hydroxybenzoic acid methyl ester; Benzoic acid, 3-hydroxy-, methyl ester; Methyl m-oxybenzoate; 3-(Methoxycarbonyl)phenol; Benzoic acid, m-hydroxy-, methyl ester
Molecular weight: 152.15
Exact mass: 152.05
InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

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Methyl 3-hydroxybenzoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Methyl 3-hydroxybenzoate?

Methyl 3-hydroxybenzoate has molecular formula C8H8O3. Molecular weight about 152.15 g·mol⁻¹.

What is the CAS number of Methyl 3-hydroxybenzoate?

The CAS Registry Number for Methyl 3-hydroxybenzoate is 19438-10-9.

Run AI retrosynthesis for Methyl 3-hydroxybenzoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H8O3.

Related targets

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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.