Hinokitiol (C10H12O2)

Looking for routes to hinokitiol? hinokitiol presents a C10 framework, aromatic rings. Use the planner with prefilled SMILES, or copy CC(C)c1cccc(=O)c(O)c1 (CAS 499-44-5).

Target: Hinokitiol
CAS: 499-44-5
Formula: C10H12O2
Approx. MW: 164.20
SMILES: CC(C)c1cccc(=O)c(O)c1
PubChem CID: 3611
Approx. carbons: C10

Hinokitiol structure

Properties

IUPAC name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
Common names: hinokitiol; 499-44-5; beta-Thujaplicin; 4-Isopropyltropolone; 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-4-(1-methylethyl)-; 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one; 2-Hydroxy-4-(1-methylethyl)-2,4,6-cycloheptatrien-1-one; 2-hydroxy-4-(propan-2-yl)cyclohepta-2,4,6-trien-1-one; U5335D6EBI; DTXSID6043911
Molecular weight: 164.20
Exact mass: 164.08
InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N
Melting point: 52 - 52.5 °C
Boiling point: 140.00 °C. @ 10.00 mm Hg

View on PubChem

Hinokitiol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hinokitiol?

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

What is the CAS number of Hinokitiol?

The CAS Registry Number for Hinokitiol is 499-44-5.

Run AI retrosynthesis for Hinokitiol Target catalog AI tools overview

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

Related targets

Similar compounds

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

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.