Molecular Formula: C11H12
InChI: InChI=1/C11H12/c1-8-7-10-5-3-4-6-11(10)9(8)2/h3-6H,7H2,1-2H3
InChIKey: InChIKey=CXLNYETYUQMZKI-UHFFFAOYAC
SMILES: CC1=C(C2=CC=CC=C2C1)C
Names:
2,3-dimethyl-1H-indene
Registries:
PubChem CID 165267
PubChem ID 10255840