1-ethyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
Molecular Formula:
C
11
H
20
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