3-Ethyl-2-methyl-3-pentanol (C8H18O)

3-Ethyl-2-methyl-3-pentanol presents a C8 framework, alcohol functionality (formula C8H18O, CAS 597-05-7). ChemicalTool Reaction can propose ranked disconnections for 3-Ethyl-2-methyl-3-pentanol from the SMILES CCC(O)(CC)C(C)C.

Target: 3-Ethyl-2-methyl-3-pentanol
CAS: 597-05-7
Formula: C8H18O
Approx. MW: 130.23
SMILES: CCC(O)(CC)C(C)C
PubChem CID: 136390
Approx. carbons: C8

3-Ethyl-2-methyl-3-pentanol structure

Properties

Molecular weight: 130.23

View on PubChem

3-Ethyl-2-methyl-3-pentanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ethyl-2-methyl-3-pentanol?

3-Ethyl-2-methyl-3-pentanol has molecular formula C8H18O. Molecular weight about 130.23 g·mol⁻¹.

What is the CAS number of 3-Ethyl-2-methyl-3-pentanol?

The CAS Registry Number for 3-Ethyl-2-methyl-3-pentanol is 597-05-7.

Run AI retrosynthesis for 3-Ethyl-2-methyl-3-pentanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H18O.

Related targets

Similar compounds

1-octanol 2-Ethylhexan-1-ol 3-Methyl-1-heptanol 5-Methyl-2-Heptanol 5-Methylheptan-3-ol 6-Methyl-2-heptanol

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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.