6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn-

Modify Date: 2025-08-28 10:18:16

6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn- Structure
6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn- structure
 Common Name 6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn-
CAS Number 68654-33-1 Molecular Weight 217.06
Density N/A Boiling Point N/A
Molecular Formula C8H9BrO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn-

 Chemical & Physical Properties

Molecular Formula C8H9BrO2
Molecular Weight 217.06
InChIKey VKDBZDYMRVKXFH-OHEWIBQUSA-N
SMILES CC12C=CCC(OC1=O)C2Br
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Chemsrc provides CAS#:68654-33-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn->> amp version: 6-Oxabicyclo[3.2.1]oct-2-en-7-one, 8-bromo-1-methyl-, syn-

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