New learning discoveries about Benzyl formate

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Computed Properties of https://www.ambeed.com/products/104-57-4.html, Academic researchers, R&D teams, teachers, students, policy makers and the media all rely on us to share knowledge that is reliable, accurate and cutting-edge. 104-57-4, Name is Benzyl formate, SMILES is O=COCC1=CC=CC=C1, belongs to isothiazole compound. In a article, author is Arshad, Muhammad Nadeem, introduce new discover of the category.

In the title compound, C(12)H(13)NO(3)S, a saccharin derivative, the dihedral angle between the aromatic and isothiazole rings is 2.91 (12)degrees. The planar 3,3-dimethylallyl group [maximum deviation = 0.0086 (16) angstrom] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)degrees with respect to the aromatic and isothiazole rings, respectively. In the crystal structure, weak intermolecular C-H center dot center dot center dot O interactions link the molecules into chains along the c axis. A weak C-H center dot center dot center dot pi interaction is also present.

Because enzymes can increase reaction rates by enormous factors and tend to be very specific, typically producing only a single product in quantitative yield. If you are hungry for even more, make sure to check my other article about 104-57-4, Computed Properties of https://www.ambeed.com/products/104-57-4.html.

Reference:
Isothiazole – Wikipedia,
,Isothiazole – ScienceDirect.com