4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene

Unlock the captivating world of 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene, a versatile and intriguing chemical compound that holds the key to unlocking new possibilities in the realms of perfume and flavoring. This remarkable molecule, identified by the CAS number 61693-39-8, boasts a unique structure that sets it apart as a valuable asset for researchers, formulators, and innovators alike.

At the heart of this compound lies a captivating blend of cyclohexene and acetoxybut-2-ene moieties, creating a harmonious interplay of functional groups that give rise to its diverse applications. With a molecular formula of C15H22O2 and a molecular weight of 234.33 g/mol, 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene presents itself as a brown syrup, offering a visually striking and intriguing appearance.

Unlocking the Potential: Perfume and Flavoring Applications

The true power of this compound lies in its ability to captivate the senses and elevate the human experience. As a perfume and flavoring material, 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene serves as a versatile and indispensable ingredient, unlocking a world of olfactory and gustatory delights.

With its unique IUPAC name, [(Z,4E)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)but-2-en-2-yl] acetate, this compound boasts a complex and intriguing chemical structure that allows it to interact with the human olfactory system in captivating ways. Its distinct aroma profile, characterized by a harmonious blend of floral, woody, and fruity notes, can elevate the sensory experience in a wide range of applications, from high-end perfumes and colognes to exquisite culinary creations.

Unlocking the Secrets: Analytical Insights

To delve deeper into the technical aspects of this remarkable compound, we can explore its analytical data. The InChI code, InChI=1S/C15H22O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16, provides a unique identifier that allows researchers and formulators to access a wealth of information about its structure and properties. Additionally, the SMILES notation, CC(=O)O/C(C)=C\\C=C1/C(C)=CCCC1(C)C, offers a concise representation of the compound's connectivity, further enhancing our understanding of its chemical nature.

The compound's color and physical form, described as a brown syrup, provide valuable insights into its appearance and handling characteristics. Its molecular weight of 234.33 g/mol, combined with the detailed chemical information, equips researchers and formulators with the necessary tools to integrate this versatile compound into their innovative projects.

Unlocking the Future: Endless Possibilities

As we delve deeper into the captivating world of 4-(2,6,6-Trimethyl-2-cyclohexen-1-ylidene)-2-acetoxybut-2-ene, the possibilities for its application seem boundless. Whether you're a perfume designer seeking to craft the next iconic fragrance, a flavor chemist aiming to elevate culinary experiences, or a researcher exploring the frontiers of organic synthesis, this compound holds the key to unlocking new realms of innovation and discovery.

Embrace the versatility of 4-(2,6,6-Trimethyl-