Molecular Formula: C11H18O2
InChI: InChI=1/C11H18O2/c1-8(12)13-11-7-3-5-9-4-2-6-10(9)11/h9-11H,2-7H2,1H3
InChIKey: InChIKey=BZEIRCPSRDXWNI-UHFFFAOYAJ
SMILES: CC(=O)OC1CCCC2C1CCC2
Names:
NSC20777
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl acetate
Registries:
PubChem CID 228141
PubChem ID 83326