| 2D Structure | |
| CID | 14838848 |
| Target | / |
| IUPAC Name | 3,3,5,6,7-pentamethyl-1,2-dihydroindene |
| InChI | InChI=1S/C14H20/c1-9-8-13-12(11(3)10(9)2)6-7-14(13,4)5/h8H,6-7H2,1-5H3 |
| InChI Key | MFOOETCJBLULPZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20 |
| Molecular Weight | 188.31 |
| synonyms | ['Indan, 1,1,4,5,6-pentamethyl-', '1,1,4,5,6-Pentamethyl-2,3-dihydro-1H-indene', 'SCHEMBL11569207', 'MFOOETCJBLULPZ-UHFFFAOYSA-N', '1H-Indene, 2,3-dihydro-1,1,4,5,6-pentamethyl-', '16204-67-4'] |
From Pubchem