4-Acetyl-1-methylcyclohexene (C9H14O)

Looking for routes to 4-Acetyl-1-methylcyclohexene? 4-Acetyl-1-methylcyclohexene presents a C9 framework, unsaturation. Use the planner with prefilled SMILES, or copy CC(=O)C1CC=C(C)CC1 (CAS 6090-09-1).

Target: 4-Acetyl-1-methylcyclohexene
CAS: 6090-09-1
Formula: C9H14O
Approx. MW: 138.21
SMILES: CC(=O)C1CC=C(C)CC1
PubChem CID: 93019
Approx. carbons: C9

4-Acetyl-1-methylcyclohexene structure

Properties

IUPAC name: 1-(4-methylcyclohex-3-en-1-yl)ethanone
Common names: 6090-09-1; 4-Acetyl-1-methylcyclohexene; 1-(4-methylcyclohex-3-en-1-yl)ethan-1-one; X7R8GY320M; 1-(4-METHYL-3-CYCLOHEXEN-1-YL)-ETHANONE; FEMA NO. 4827; DTXSID20867915; AMCH cpd; RefChem:425840; DTXCID20816064
Molecular weight: 138.21
Exact mass: 138.10
InChIKey: HOBBEYSRFFJETF-UHFFFAOYSA-N

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4-Acetyl-1-methylcyclohexene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Acetyl-1-methylcyclohexene?

4-Acetyl-1-methylcyclohexene has molecular formula C9H14O. Molecular weight about 138.21 g·mol⁻¹.

What is the CAS number of 4-Acetyl-1-methylcyclohexene?

The CAS Registry Number for 4-Acetyl-1-methylcyclohexene is 6090-09-1.

Run AI retrosynthesis for 4-Acetyl-1-methylcyclohexene Target catalog AI tools overview

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Related targets

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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.