Antodyne (C9H12O3)

Antodyne presents a C9 framework, aromatic rings, alcohol functionality (formula C9H12O3, CAS 538-43-2). ChemicalTool Reaction can propose ranked disconnections for Antodyne from the SMILES OCC(O)COc1ccccc1.

Target: Antodyne
CAS: 538-43-2
Formula: C9H12O3
Approx. MW: 168.19
SMILES: OCC(O)COc1ccccc1
PubChem CID: 10857
Approx. carbons: C9

Antodyne structure

Properties

IUPAC name: 3-phenoxypropane-1,2-diol
Common names: 3-PHENOXY-1,2-PROPANEDIOL; 538-43-2; Antodyne; Phenylglyceryl ether; 1,2-Propanediol, 3-phenoxy-; Phenol glyceryl ether; Antodyn; Phenol glycerol ether; 1-Phenoxy-2,3-propanediol; phenoxypropanediol
Molecular weight: 168.19
Exact mass: 168.08
InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N

View on PubChem

Antodyne 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Antodyne?

Antodyne has molecular formula C9H12O3. Molecular weight about 168.19 g·mol⁻¹.

What is the CAS number of Antodyne?

The CAS Registry Number for Antodyne is 538-43-2.

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Related targets

Similar compounds

Homovanillyl alcohol 1-Phenyl-1-propanol 1-Phenylprop-2-yn-1-ol 2-Hydroxyethyl salicylate 2-Isopropylphenol 2-Propoxyphenol

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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.