rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene

Modify Date: 2025-09-06 18:57:52

rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene Structure
rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene structure
 Common Name rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene
CAS Number 78186-10-4 Molecular Weight 213.11
Density N/A Boiling Point N/A
Molecular Formula C10H13Br Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene

 Chemical & Physical Properties

Molecular Formula C10H13Br
Molecular Weight 213.11

 Preparation

C=C1C2C=CC(C2)C1(C)CBr
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Chemsrc provides CAS#:78186-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene>> amp version: rel-(1R,4S,5R)-5-(Bromomethyl)-5-methyl-6-methylenebicyclo[2.2.1]hept-2-ene

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