CT
ChemicalTool NMR
Experimental library · AI prediction

Biisopropenyl NMR

No usable ¹H / ¹³C peak list found for Biisopropenyl. Try spectrum search or AI prediction.

Data source: No spectrum data

Run AI prediction now
Name
Biisopropenyl
CAS
513-81-5
Formula
C6H10
SMILES
C=C(C)C(=C)C
PubChem CID
10566
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

CyclohexeneDiallyl1-HexyneMethylpentadieneIsopropenylcyclopropane4-Methyl-1-pentyne

Browse full compound catalog

References & data sources