PubChem10244145

Molecular Formula: C14H14


InChI: InChI=1/C14H14/c1-2-6-12-8-4-10-13-9-3-7-11(5-1)14(12)13/h3-4,7-10H,1-2,5-6H2

InChIKey: InChIKey=ZMDJSIOZPZPBPN-UHFFFAOYAL
SMILES: C1CCC2=CC=CC3=C2C(=CC=C3)C1

Names:
    PubChem10244145

Registries:
    PubChem CID 136029
    PubChem ID 10244145