alpha-TERPINEOL (C10H18O)

alpha-TERPINEOL (C10H18O; CAS 98-55-5) is a practical retrosynthesis target. alpha-TERPINEOL presents a C10 framework. Open AI route search in one click below.

Target: alpha-TERPINEOL
CAS: 98-55-5
Formula: C10H18O
Approx. MW: 154.25
SMILES: CC1=CCC(C(C)(C)O)CC1
PubChem CID: 17100
Approx. carbons: C10

alpha-TERPINEOL structure

Properties

IUPAC name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
Common names: alpha-TERPINEOL; 98-55-5; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; p-Menth-1-en-8-ol; 1-p-Menthen-8-ol; Terpineol 350; 1-Menthene-8-ol; alpha-Terpinenol; Terpenol; Terpineol schlechthin
Molecular weight: 154.25
Exact mass: 154.14
InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N
Melting point: 35-40 °C
Boiling point: 218-221 °C
Density: 0.935 at 20 °C/20 °C

View on PubChem

alpha-TERPINEOL 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of alpha-TERPINEOL?

alpha-TERPINEOL has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of alpha-TERPINEOL?

The CAS Registry Number for alpha-TERPINEOL is 98-55-5.

Run AI retrosynthesis for alpha-TERPINEOL Target catalog AI tools overview

Open the planner with alpha-TERPINEOL preloaded, then keep routes that match CAS 98-55-5.

Related targets

Similar compounds

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

Browse the full target catalog

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.