Molecular Formula: C10H16
InChI: InChI=1/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h5-6,8H,2-4,7,9H2,1H3
InChIKey: InChIKey=RIUMFBQICCDHFC-UHFFFAOYAT
SMILES: CCCCCC1=CC=CC1
Names:
1-pentylcyclopenta-1,3-diene
Registries:
PubChem CID 102596
PubChem ID 10232679
