1,1,1,2,2,2-hexadeuterioethane
Molecular Formula:
C
2
H
6
InChI:
InChI=1/C2H6/c1-2/h1-2H3/i1D3,2D3
InChIKey:
InChIKey=OTMSDBZUPAUEDD-WFGJKAKNEX
SMILES:
CC
Names:
1,1,1,2,2,2-hexadeuterioethane
Registries:
PubChem CID 137127
PubChem ID 10244958
