| 2D Structure | |
| CID | 529435 |
| Target | / |
| IUPAC Name | 3,3,6,7-tetramethyl-1,2-dihydroindene |
| InChI | InChI=1S/C13H18/c1-9-5-6-12-11(10(9)2)7-8-13(12,3)4/h5-6H,7-8H2,1-4H3 |
| InChI Key | BKSQAMSHSDSRGZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C2=C(C=C1)C(CC2)(C)C)C |
| Isomeric SMILES | CC1=C(C2=C(C=C1)C(CC2)(C)C)C |
| Molecular Formula | C13H18 |
| Molecular Weight | 174.28 |
| synonyms | ['Indan, 1,1,4,5-tetramethyl-', '1,1,4,5-Tetramethylindane', '16204-57-2', '3,3,6,7-tetramethyl-1,2-dihydroindene', '1H-Indene, 2,3-dihydro-1,1,4,5-tetramethyl-', '1,1,4,5-Tetramethylindan', 'DTXSID60336170', 'BKSQAMSHSDSRGZ-UHFFFAOYSA-N', 'Indene, 2,3-dihydro, 1,1,4,5-tetramethyl'] |
From Pubchem