2-Methyl-5-(1-methylethenyl)cyclohexanol (C10H18O)

2-Methyl-5-(1-methylethenyl)cyclohexanol presents a C10 framework, alcohol functionality, unsaturation (formula C10H18O, CAS 619-01-2). ChemicalTool Reaction can propose ranked disconnections for 2-Methyl-5-(1-methylethenyl)cyclohexanol from the SMILES C=C(C)C1CCC(C)C(O)C1.

Target: 2-Methyl-5-(1-methylethenyl)cyclohexanol
CAS: 619-01-2
Formula: C10H18O
Approx. MW: 154.25
SMILES: C=C(C)C1CCC(C)C(O)C1
PubChem CID: 12072
Approx. carbons: C10

2-Methyl-5-(1-methylethenyl)cyclohexanol structure

Properties

Molecular weight: 154.25

View on PubChem

2-Methyl-5-(1-methylethenyl)cyclohexanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methyl-5-(1-methylethenyl)cyclohexanol?

2-Methyl-5-(1-methylethenyl)cyclohexanol has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of 2-Methyl-5-(1-methylethenyl)cyclohexanol?

The CAS Registry Number for 2-Methyl-5-(1-methylethenyl)cyclohexanol is 619-01-2.

Run AI retrosynthesis for 2-Methyl-5-(1-methylethenyl)cyclohexanol Target catalog AI tools overview

Open the planner with 2-Methyl-5-(1-methylethenyl)cyclohexanol preloaded, then keep routes that match CAS 619-01-2.

Related targets

Similar compounds

4-Ethyl-1-octyn-3-ol Fenchol Pinocarveol 1-Nonen-3-ol 1-Octyn-3-Ol 3-Ethyl-1-heptyn-3-ol

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.