1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthene
Molecular Formula:
C12H10
InChI: InChI=1/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2
InChIKey: InChIKey=CWRYPZZKDGJXCA-WHUVPORUEQ
SMILES: C1CC2=CC=CC3=C2C1=CC=C3
Names:
1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthene
Registries:
PubChem CID 177559
PubChem ID 10258660
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|