CT
ChemicalTool NMR
Experimental library · AI prediction

3-Methyl-1-pentyn-3-ol NMR

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

Data source: No spectrum data

Run AI prediction now
Name
3-Methyl-1-pentyn-3-ol
CAS
77-75-8
Formula
C6H10O
SMILES
C#CC(C)(O)CC
PubChem CID
6494
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

CyclohexanoneCyclohexene oxide1-Hexyn-3-Ol5-Hexene-2-one2-Cyclohexen-1-Ol7-Oxabicyclo[2.2.1]heptane

Browse full compound catalog

References & data sources