Molecular Formula: C12H8O
InChI: InChI=1/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2
InChIKey: InChIKey=JBXIOAKUBCTDES-UHFFFAOYAP
SMILES: C1C2=CC=CC3=C2C(=CC=C3)C1=O
Names:
Acenaphthenone
acenaphthen-1-one
BRN 0972151
NSC 18756
NSC 22341
1(2H)-Acenaphthylenone (9CI)
1-Acenaphthenone
2-Acenaphthenone
2235-15-6
4-07-00-01354 (Beilstein Handbook Reference)
7-Acenaphthenone
Registries:
PubChem CID 75229
PubChem ID 217449
