CT
ChemicalTool NMR
Experimental library · AI prediction

4-Ethyl-1-octyn-3-ol NMR

No usable ¹H / ¹³C peak list found for 4-Ethyl-1-octyn-3-ol. Try spectrum search or AI prediction.

Data source: No spectrum data

Run AI prediction now
Name
4-Ethyl-1-octyn-3-ol
CAS
5877-42-9
Formula
C10H18O
SMILES
C#CC(O)C(CC)CCCC
PubChem CID
93012
Solvent
CDCl3
Structure

¹H NMR spectrum

¹H peak table

No peak list available for this nucleus.

¹³C NMR spectrum

¹³C peak table

No peak list available for this nucleus.

Similar compounds

EucalyptolLinaloolalpha-TERPINEOLp-Menthan-3-oneCitronellalFenchol

Browse full compound catalog

References & data sources