4-Ethyl-1-octyn-3-ol (C10H18O)

4-Ethyl-1-octyn-3-ol presents a C10 framework, alcohol functionality, unsaturation (formula C10H18O, CAS 5877-42-9). ChemicalHelper Reaction can propose ranked disconnections for 4-Ethyl-1-octyn-3-ol from the SMILES C#CC(O)C(CC)CCCC.

Target: 4-Ethyl-1-octyn-3-ol
CAS: 5877-42-9
Formula: C10H18O
Approx. MW: 154.25
SMILES: C#CC(O)C(CC)CCCC
PubChem CID: 93012
Approx. carbons: C10

4-Ethyl-1-octyn-3-ol structure

Properties

Molecular weight: 154.25

View on PubChem

4-Ethyl-1-octyn-3-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Ethyl-1-octyn-3-ol?

4-Ethyl-1-octyn-3-ol has molecular formula C10H18O. Molecular weight about 154.25 g·mol⁻¹.

What is the CAS number of 4-Ethyl-1-octyn-3-ol?

The CAS Registry Number for 4-Ethyl-1-octyn-3-ol is 5877-42-9.

Run AI retrosynthesis for 4-Ethyl-1-octyn-3-ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H18O.

Related targets

Similar compounds

2-Methyl-5-(1-methylethenyl)cyclohexanol Fenchol Pinocarveol 1-Nonen-3-ol 1-Octyn-3-Ol 3-Ethyl-1-heptyn-3-ol

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.