Eucalyptol (C10H18O)

Eucalyptol presents a C10 framework (formula C10H18O, CAS 470-82-6). ChemicalHelper Reaction can propose ranked disconnections for Eucalyptol from the SMILES CC12CCC(CC1)C(C)(C)O2.

Target: Eucalyptol
CAS: 470-82-6
Formula: C10H18O
Approx. MW: 154.25
SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID: 2758
Approx. carbons: C10

Eucalyptol structure

Properties

IUPAC name: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
Common names: Eucalyptol; cineole; 1,8-Cineole; 470-82-6; 1,8-Cineol; Cajeputol; Eucalyptole; Eucapur; p-Cineole; 1,8-Epoxy-p-menthane
Molecular weight: 154.25
Exact mass: 154.14
InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N
Melting point: 34.7 °F (NTP, 1992)
Boiling point: 349 to 351 °F at 760 mmHg (NTP, 1992)
Density: 0.921 to 0.923 (NTP, 1992)

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Eucalyptol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Eucalyptol?

Eucalyptol has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of Eucalyptol?

The CAS Registry Number for Eucalyptol is 470-82-6.

Run AI retrosynthesis for Eucalyptol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H18O.

Related targets

Similar compounds

(-)-Linalool (+)-Borneol 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol 4-tert-Butylcyclohexanone alpha-TERPINEOL

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.