Molecular Formula: C12H16O2
Molecular weight: 192.25424
InChi: InChI=1S/C12H16O2/c1-7-6-8(2)10(4)11(9(7)3)12(13)14-5/h6H,1-5H3
InChi Key: GMSOGDJHFPQOBM-UHFFFAOYSA-N
SMILES: c1(c(c(cc(c1C)C)C)C)C(=O)OC
Chemical Name
2,3,5,6-Tetramethyl-benzoesaeure-methylester
2,3,5,6-tetramethyl-benzoic acid methyl ester
2,3,5,6-tetramethylbenzoic acid methyl ester
Methoxycarbonyl-durol
methyl-2,3,5,6-tetramethylbenzoat
2,3,5,6-Tetramethyl-benzoesaeure-methylester
2,3,5,6-tetramethyl-benzoic acid methyl ester
2,3,5,6-tetramethylbenzoic acid methyl ester
Methoxycarbonyl-durol
methyl-2,3,5,6-tetramethylbenzoat
Authors of compound