1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene

Molecular Formula: C11H20


InChI: InChI=1/C11H20/c1-2-9-7-8-10-5-3-4-6-11(9)10/h9-11H,2-8H2,1H3

InChIKey: InChIKey=UFNZMDCZLZUHRJ-UHFFFAOYAL
SMILES: CCC1CCC2C1CCCC2

Names:
    NSC38862
    1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
    7321-36-0

Registries:
    PubChem CID 236405
    PubChem ID 94697