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Molecular Formula: C11H14O2
Molecular weight: 178.22766
InChi: InChI=1S/C11H14O2/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/h5H,1-4H3,(H,12,13)
InChi Key: STIDRZRESMTQBD-UHFFFAOYSA-N
SMILES: c1(c(c(cc(c1C)C)C)C)C(=O)O
Chemical Name
1.2.4.5-Tetramethyl-benzol-carbonsaeure-(3)
2,3,5,6-Tetramethyl-benzoesaeure
2,3,5,6-tetramethyl-benzoic acid
2,3,5,6-tetramethylbenzoic acid
Durol-eso-carbonsaeure
External Links
PubChem