Molecular Formula: C8H10
InChI: InChI=1/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,6-8H,4-5H2
InChIKey: InChIKey=VRHOGTVMWMQIIC-UHFFFAOYAS
SMILES: C1C=CC2C1C=CC2
Names:
1,3a,4,6a-tetrahydropentalene
Registries:
PubChem CID 142538
PubChem ID 10248038
