| 2D Structure | |
| CID | 16479 |
| Target | / |
| IUPAC Name | 1,4,6-trimethylnaphthalene |
| InChI | InChI=1S/C13H14/c1-9-4-7-12-10(2)5-6-11(3)13(12)8-9/h4-8H,1-3H3 |
| InChI Key | VGKRZAKNKJAKDN-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC2=C(C=CC(=C2C=C1)C)C |
| Isomeric SMILES | CC1=CC2=C(C=CC(=C2C=C1)C)C |
| Molecular Formula | C13H14 |
| Molecular Weight | 170.25 |
| synonyms | ['1,4,6-TRIMETHYLNAPHTHALENE', '2131-42-2', 'Naphthalene, 1,4,6-trimethyl-', 'QZR768DQFJ', 'UNII-QZR768DQFJ', 'NSC-91460', 'DTXSID10175576', 'EINECS 218-357-8', 'NSC 91460', 'DTXCID4098067', '218-357-8', 'vgkrzaknkjakdn-uhfffaoysa-n', 'NSC91460', '1,6-Trimethylnaphthalene', 'Naphthalene,4,6-trimethyl-', 'NCIOpen2_001374', 'AKOS006273911', 'NS00026840', 'Q27287578'] |
From Pubchem