2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl acetate

Molecular Formula: C11H18O2


InChI: InChI=1/C11H18O2/c1-8(12)13-11-6-5-9-3-2-4-10(9)7-11/h9-11H,2-7H2,1H3

InChIKey: InChIKey=SNEHRCOGXREQDQ-UHFFFAOYAP
SMILES: CC(=O)OC1CCC2CCCC2C1

Names:
    NSC20779
    2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-yl acetate

Registries:
    PubChem CID 228143
    PubChem ID 83328