Eugenol (C10H12O2)

Looking for routes to eugenol? eugenol presents a C10 framework, aromatic rings, unsaturation. Use the planner with prefilled SMILES, or copy C=CCc1ccc(O)c(OC)c1 (CAS 97-53-0).

Target: Eugenol
CAS: 97-53-0
Formula: C10H12O2
Approx. MW: 164.20
SMILES: C=CCc1ccc(O)c(OC)c1
PubChem CID: 3314
Approx. carbons: C10

Eugenol structure

Properties

IUPAC name: 2-methoxy-4-prop-2-enylphenol
Common names: eugenol; 97-53-0; 4-Allyl-2-methoxyphenol; 4-Allylguaiacol; Eugenic acid; Allylguaiacol; Caryophyllic acid; p-Eugenol; 2-Methoxy-4-prop-2-enylphenol; p-Allylguaiacol
Molecular weight: 164.20
Exact mass: 164.08
InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N
Melting point: 15.4 to 15.6 °F (NTP, 1992)
Boiling point: 489 °F at 760 mmHg (NTP, 1992)
Density: 1.0652 at 68 °F (NTP, 1992) - Denser than water; will sink

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Eugenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Eugenol?

Eugenol has molecular formula C10H12O2. Molecular weight about 164.20 g·mol⁻¹.

What is the CAS number of Eugenol?

The CAS Registry Number for Eugenol is 97-53-0.

Run AI retrosynthesis for Eugenol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O2.

Related targets

Similar compounds

1-Allyloxy-4-Methoxybenzene o-(Allyloxy)anisole 1-(2-ethoxyphenyl)ethanone 4-Ethylphenyl acetate Ethyl 2-methylbenzoate Ethyl Phenylacetate

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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.