p-Menthan-3-one (C10H18O)

p-Menthan-3-one presents a C10 framework (formula C10H18O, CAS 10458-14-7). ChemicalTool Reaction can propose ranked disconnections for p-Menthan-3-one from the SMILES CC1CCC(C(C)C)C(=O)C1.

Target: p-Menthan-3-one
CAS: 10458-14-7
Formula: C10H18O
Approx. MW: 154.25
SMILES: CC1CCC(C(C)C)C(=O)C1
PubChem CID: 6986
Approx. carbons: C10

p-Menthan-3-one structure

Properties

IUPAC name: 5-methyl-2-propan-2-ylcyclohexan-1-one
Common names: 10458-14-7; p-Menthan-3-one; 2-Isopropyl-5-methylcyclohexanone; 5-Methyl-2-(1-methylethyl)cyclohexanone; 5-Methyl-2-(isopropylcyclo)hexanone; 5-Methyl-2-(isopropyl)cyclohexanone; EINECS 233-944-9; CHEBI:36742; DTXSID80859154; 5-methyl-2-(propan-2-yl)cyclohexanone
Molecular weight: 154.25
Exact mass: 154.14
InChIKey: NFLGAXVYCFJBMK-UHFFFAOYSA-N
Boiling point: 210 °C
Density: 0.895-0.925

View on PubChem

p-Menthan-3-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Menthan-3-one?

p-Menthan-3-one has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of p-Menthan-3-one?

The CAS Registry Number for p-Menthan-3-one is 10458-14-7.

Run AI retrosynthesis for p-Menthan-3-one Target catalog AI tools overview

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Related targets

Similar compounds

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

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.