p-Menth-4(8)-en-3-one (C10H16O)

Looking for routes to p-Menth-4(8)-en-3-one? p-Menth-4(8)-en-3-one presents a C10 framework. Use the planner with prefilled SMILES, or copy CC(C)=C1CCC(C)CC1=O (CAS 15932-80-6).

Target: p-Menth-4(8)-en-3-one
CAS: 15932-80-6
Formula: C10H16O
Approx. MW: 152.24
SMILES: CC(C)=C1CCC(C)CC1=O
PubChem CID: 6988
Approx. carbons: C10

p-Menth-4(8)-en-3-one structure

Properties

IUPAC name: 5-methyl-2-propan-2-ylidenecyclohexan-1-one
Common names: p-Menth-4(8)-en-3-one; (+-)-Pulegone; 2-Isopropylidene-5-methylcyclohexanone; 4(8)-p-Menthen-3-one; 5-Methyl-2-(1-methylethylidene)cyclohexanone; Cyclohexanone, 5-methyl-2-(1-methylethylidene)-; 5-methyl-2-(propan-2-ylidene)cyclohexan-1-one; 5-Methyl-2-isopropylidenecyclohexanone; (RS)-PULEGONE; DES3HN9CU5
Molecular weight: 152.23
Exact mass: 152.12
InChIKey: NZGWDASTMWDZIW-UHFFFAOYSA-N
Boiling point: 224 °C
Density: 0.927-0.939

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p-Menth-4(8)-en-3-one 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Menth-4(8)-en-3-one?

p-Menth-4(8)-en-3-one has molecular formula C10H16O. Molecular weight about 152.24 g·mol⁻¹.

What is the CAS number of p-Menth-4(8)-en-3-one?

The CAS Registry Number for p-Menth-4(8)-en-3-one is 15932-80-6.

Run AI retrosynthesis for p-Menth-4(8)-en-3-one Target catalog AI tools overview

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Related targets

Similar compounds

2-Adamantanol 2-Cyclopentylcyclopentanone alpha-Pinene oxide alpha-Thujone beta-Thujone camphor

Browse the full target catalog

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.