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The molecular formula is C13H18O3.
The molecular weight is 222.28 g/mol.
The IUPAC name is 4-tert-butyl-2-ethoxybenzoic acid.
The InChI code is InChI=1S/C13H18O3/c1-5-16-11-8-9(13(2,3)4)6-7-10(11)12(14)15/h6-8H,5H2,1-4H3,(H,14,15).
The InChIKey is UZRSFWUQUGFVBS-UHFFFAOYSA-N.
The canonical SMILES representation is CCOC1=C(C=CC(=C1)C(C)(C)C)C(=O)O.
The CAS number is 796875-53-1.
The XLogP3-AA value is 3.5.
It has one hydrogen bond donor count.
It has four rotatable bond counts.
2-[2-(Diethylamino)ethoxy]benzenecarbaldehyde
1-(2-Allyl-phenoxy)-3-methylamino-propan-2-ol
4-(5-Ethyl-2-methoxy-phenyl)-4-hydroxy-butyric acid
5-(2,5-Dimethylphenoxy)pentanoic acid
4-Methoxy-3-(pentyloxy)benzaldehyde
4-Methoxy-3-(3-methylbutoxy)benzaldehyde
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