1,2,3,4-Tetramethylbenzene

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 None
Isomeric SMILES None
Molecular Formula C10H14
Molecular Weight 134.22
synonyms ['1,2,3,4-TETRAMETHYLBENZENE', '488-23-3', 'Prehnitene', 'Prehnitol', 'Benzene, 1,2,3,4-tetramethyl-', '96WT7D2WXJ', 'CHEBI:38997', 'NSC-93932', 'DTXSID4060072', 'DTXCID3040645', '207-673-1', 'TETRAMETHYLBENZENE', 'MFCD00008521', '1,2,3,4-tetramethyl-benzene', 'Benzene, tetramethyl-', 'EINECS 207-673-1', 'NSC 93932', 'UNII-96WT7D2WXJ', 'Prehenitene', 'CCRIS 8659', 'Tetramethylbenzenes', 'tetra-methyl benzene', '1,3,4-Tetramethylbenzene', 'UNII-5L4Y5PFP1R', '5L4Y5PFP1R', 'SCHEMBL37955', 'Benzene,2,3,4-tetramethyl-', 'SCHEMBL393725', 'SCHEMBL394867', 'SCHEMBL394913', 'SCHEMBL7612449', 'SCHEMBL8435569', 'SCHEMBL8690407', 'SCHEMBL8723859', 'SCHEMBL8729610', '1,2,3,4-Tetramethylbenzene 100 microg/mL in Methanol', 'CHEMBL1797278', 'SCHEMBL10592780', 'SCHEMBL11464954', 'SCHEMBL29352563', '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', 'InChI=1/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H']

From Pubchem