Nombre: 2,5-Dimethyl-bicyclo[3.2.1]oct-2-ene

IUPAC: 2,5-dimethylbicyclo[3.2.1]oct-2-ene

SMILES: CC1=CCC2(C)CCC1C2

Canonical SMILES: CC1=CCC2(CCC1C2)C

Fórmula molecular: C10H16

Masa molecular: 136.23

InChIKey: PAEXSHAXVKIDGD-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-8-3-5-10(2)6-4-9(8)7-10/h3,9H,4-7H2,1-2H3

Sinónimos

SCHEMBL1276993PAEXSHAXVKIDGD-UHFFFAOYSA-N2,5-dimethyl-bicyclo[3.2.1]oct-2-ene