Molecular Formula: C8H14
InChI: InChI=1/C8H14/c1-3-8-6-4-5-7(8)2/h3-6H2,1-2H3
InChIKey: InChIKey=MMYZGQDXYZNAQW-UHFFFAOYAU
SMILES: CCC1=C(CCC1)C
Names:
1-ethyl-2-methyl-cyclopentene
Registries:
PubChem CID 88243
PubChem ID 10222914
