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

Molecular Formula: C12H22


InChI: InChI=1/C12H22/c1-9(2)11-8-7-10-5-3-4-6-12(10)11/h9-12H,3-8H2,1-2H3

InChIKey: InChIKey=SOIUUNQFCZTPRO-UHFFFAOYAX
SMILES: CC(C)C1CCC2C1CCCC2

Names:
    1-propan-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene

Registries:
    PubChem CID 236407
    PubChem ID 4833298