<?xml version="1.0" encoding="UTF-8"?><oembed><type>video</type><version>1.0</version><html>&lt;iframe src=&quot;https://www.loom.com/embed/b21e2f5cd7434ae08f9eb2f5b05bcd55&quot; frameborder=&quot;0&quot; width=&quot;1906&quot; height=&quot;1429&quot; webkitallowfullscreen mozallowfullscreen allowfullscreen&gt;&lt;/iframe&gt;</html><height>1429</height><width>1906</width><provider_name>Loom</provider_name><provider_url>https://www.loom.com</provider_url><thumbnail_height>1429</thumbnail_height><thumbnail_width>1906</thumbnail_width><thumbnail_url>https://cdn.loom.com/sessions/thumbnails/b21e2f5cd7434ae08f9eb2f5b05bcd55-ccb4cfe60ed1ee54.gif</thumbnail_url><duration>207.283</duration><title>Mastering Stereochemistry Design in Molecule Tools 🧪</title><description>In this tutorial, I guide you through the stereochemistry design tool, focusing on how to edit stereochemistry in molecules. We explore both RS and EZ nomenclature systems for chiral centers and alkyl centers, using a pentane molecule as our example. I demonstrate how to create chiral centers and change stereochemistry, specifically showcasing the enantiomers of 2-chloropentan-2-ol. Additionally, I illustrate how to create an alkene bond and modify its E-Z stereochemistry. Please follow along and practice these steps in your own workspace.</description></oembed>