PubChem4784881
Molecular Formula:
C
9
H
11
IO
2
InChI:
InChI=1/C9H11IO2/c1-9-3-4-2-5(9)7(6(4)10)12-8(9)11/h4-7H,2-3H2,1H3
InChIKey:
InChIKey=YECMDBLKIWRHSW-UHFFFAOYAO
SMILES:
CC12CC3CC1C(C3I)OC2=O
Names:
PubChem4784881
Registries:
PubChem CID 293857
PubChem ID 4784881
