| 2D Structure | |
| CID | 10263 |
| Target | / |
| IUPAC Name | 1,2,3,4-tetramethylbenzene |
| InChI | InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3 |
| InChI Key | UOHMMEJUHBCKEE-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(C(=C(C=C1)C)C)C |
| Isomeric SMILES | CC1=C(C(=C(C=C1)C)C)C |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| synonyms | ['1,2,3,4-TETRAMETHYLBENZENE', 'Prehnitene', 'Benzene, 1,2,3,4-tetramethyl-', 'UNII-96WT7D2WXJ', 'EINECS 207-673-1', 'NSC 93932', 'CCRIS 8659', 'CHEBI:38997', 'NSC-93932', 'DTXSID4060072', '1,2,3,4tetramethylbenzene', 'Benzene, 1,2,3,4tetramethyl', 'DTXCID3040645', '207-673-1', 'inchi=1/c10h14/c1-7-5-6-8(2)10(4)9(7)3/h5-6h,1-4h', 'uohmmejuhbckee-uhfffaoysa-n', '488-23-3', 'Prehnitol', 'TETRAMETHYLBENZENE', 'MFCD00008521', '96WT7D2WXJ', '1,2,3,4-tetramethyl-benzene', 'Benzene, tetramethyl-', 'Prehenitene', 'Tetramethylbenzenes', 'tetra-methyl benzene', '1,3,4-Tetramethylbenzene', 'UNII-5L4Y5PFP1R', '5L4Y5PFP1R', 'Benzene,2,3,4-tetramethyl-', '1,2,3,4-Tetramethylbenzene 100 microg/mL in Methanol', 'CHEMBL1797278', 'Tetramethylbenzene (all isomers)', 'BCP07046', 'NSC93932', '1,2,3,4-TETRAMETHLYBENZENE', '1,2,3,4-TRITRAMETHYLBENZENE', 'AKOS009031131', 'CS-W006416', 'DS-7452', 'HY-W006416', 's10933', 'PD158244', 'SY261146', 'DB-018721', 'NS00021173', 'Q27118087'] |
From Pubchem