Molecular Formula: C15H28
InChI: InChI=1/C15H28/c1-13(2)9-11-12(10-13)15(5,6)8-7-14(11,3)4/h11-12H,7-10H2,1-6H3
InChIKey: InChIKey=RKCBUJRCTQZATH-UHFFFAOYAJ
SMILES: CC1(CCC(C2C1CC(C2)(C)C)(C)C)C
Names:
OCTAHYDRO-2,2,4,4,7,7-HEXAMETHYL-1H-INDENE (TR*)
2,2,4,4,7,7-hexamethyl-1,3,3a,5,6,7a-hexahydroindene
54832-83-6
Registries:
PubChem CID 41207
PubChem ID 181975